REMARK ID 641931 DOMAINID 636095 MODEL 1 CKHQYTYQMCEVPNDTG
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 474.307
SSBOND     CYS A    1    CYS A   27                                       2.07  
SSBOND     CYS A   35    CYS A   95                                       2.09  
SSBOND     CYS A  256    CYS A  290                                       2.03  
SSBOND     CYS A  358    CYS A  392                                       2.03  
SSBOND     CYS A  401    CYS A  469                                       2.04  
ATOM      1  N   CYS A   1       9.488   5.997   6.700  1.00 16.910          N  
ATOM      2  CA  CYS A   1       8.699   6.954   5.926  1.00 16.280          C  
ATOM      3  C   CYS A   1       8.827   8.368   6.519  1.00 16.140          C  
ATOM      4  O   CYS A   1       9.460   8.571   7.522  1.00 16.170          O  
ATOM      5  CB  CYS A   1       7.219   6.534   5.897  1.00 23.040          C  
ATOM      6  SG  CYS A   1       6.315   6.733   7.474  1.00 23.040          S  
ATOM      7 1H   CYS A   1       9.296   5.069   6.363  1.00 20.290          H  
ATOM      8 2H   CYS A   1      10.475   6.199   6.567  1.00 20.290          H  
ATOM      9 3H   CYS A   1       9.274   6.053   7.691  1.00 20.290          H  
ATOM     10  HA  CYS A   1       9.066   6.969   4.912  1.00 19.540          H  
ATOM     11 1HB  CYS A   1       6.697   7.115   5.133  1.00 27.650          H  
ATOM     12 2HB  CYS A   1       7.154   5.487   5.603  1.00 27.650          H  
ATOM     13  N   LYS A   2       8.136   9.327   5.882  1.00 16.150          N  
ATOM     14  CA  LYS A   2       8.129  10.732   6.344  1.00 16.150          C  
ATOM     15  C   LYS A   2       6.912  11.060   7.217  1.00 15.510          C  
ATOM     16  O   LYS A   2       6.499  12.220   7.315  1.00 15.620          O  
ATOM     17  CB  LYS A   2       8.184  11.710   5.166  1.00 22.610          C  
ATOM     18  CG  LYS A   2       9.430  11.633   4.288  1.00 22.610          C  
ATOM     19  CD  LYS A   2      10.696  12.118   4.990  1.00 22.610          C  
ATOM     20  CE  LYS A   2      11.912  12.151   4.036  1.00 22.610          C  
ATOM     21  NZ  LYS A   2      11.851  13.280   3.032  1.00 22.610          N  
ATOM     22  H   LYS A   2       7.664   9.113   5.003  1.00 19.380          H  
ATOM     23  HA  LYS A   2       9.008  10.891   6.963  1.00 19.380          H  
ATOM     24 1HB  LYS A   2       7.345  11.524   4.507  1.00 27.130          H  
ATOM     25 2HB  LYS A   2       8.094  12.731   5.532  1.00 27.130          H  
ATOM     26 1HG  LYS A   2       9.576  10.621   3.980  1.00 27.130          H  
ATOM     27 2HG  LYS A   2       9.260  12.229   3.410  1.00 27.130          H  
ATOM     28 1HD  LYS A   2      10.529  13.118   5.387  1.00 27.130          H  
ATOM     29 2HD  LYS A   2      10.936  11.452   5.817  1.00 27.130          H  
ATOM     30 1HE  LYS A   2      12.815  12.262   4.632  1.00 27.130          H  
ATOM     31 2HE  LYS A   2      11.960  11.206   3.492  1.00 27.130          H  
ATOM     32 1HZ  LYS A   2      12.667  13.249   2.446  1.00 27.130          H  
ATOM     33 2HZ  LYS A   2      11.018  13.208   2.421  1.00 27.130          H  
ATOM     34 3HZ  LYS A   2      11.820  14.162   3.511  1.00 27.130          H  
ATOM     35  N   HIS A   3       6.326  10.015   7.799  1.00 14.980          N  
ATOM     36  CA  HIS A   3       5.128  10.034   8.644  1.00 14.450          C  
ATOM     37  C   HIS A   3       3.921  10.439   7.820  1.00 14.290          C  
ATOM     38  O   HIS A   3       3.070  11.219   8.253  1.00 14.410          O  
ATOM     39  CB  HIS A   3       5.264  11.006   9.827  1.00 20.440          C  
ATOM     40  CG  HIS A   3       6.447  10.779  10.748  1.00 20.440          C  
ATOM     41  ND1 HIS A   3       6.562   9.673  11.600  1.00 20.440          N  
ATOM     42  CD2 HIS A   3       7.546  11.541  10.966  1.00 20.440          C  
ATOM     43  CE1 HIS A   3       7.689   9.797  12.304  1.00 20.440          C  
ATOM     44  NE2 HIS A   3       8.296  10.912  11.932  1.00 20.440          N  
ATOM     45  H   HIS A   3       6.767   9.120   7.639  1.00 17.980          H  
ATOM     46  HA  HIS A   3       4.941   9.037   9.043  1.00 17.340          H  
ATOM     47 1HB  HIS A   3       5.314  12.028   9.460  1.00 24.530          H  
ATOM     48 2HB  HIS A   3       4.361  10.943  10.433  1.00 24.530          H  
ATOM     49  HD2 HIS A   3       7.781  12.484  10.471  1.00 24.530          H  
ATOM     50  HE1 HIS A   3       8.058   9.091  13.060  1.00 24.530          H  
ATOM     51  HE2 HIS A   3       9.172  11.256  12.302  1.00 24.530          H  
ATOM     52  N   GLN A   4       3.867   9.907   6.609  1.00 14.200          N  
ATOM     53  CA  GLN A   4       2.765  10.154   5.706  1.00 14.190          C  
ATOM     54  C   GLN A   4       1.835   8.966   5.746  1.00 13.660          C  
ATOM     55  O   GLN A   4       2.250   7.862   6.099  1.00 13.610          O  
ATOM     56  CB  GLN A   4       3.287  10.417   4.299  1.00 19.870          C  
ATOM     57  CG  GLN A   4       4.260  11.568   4.264  1.00 19.870          C  
ATOM     58  CD  GLN A   4       3.637  12.848   4.734  1.00 19.870          C  
ATOM     59  OE1 GLN A   4       2.609  13.281   4.199  1.00 19.870          O  
ATOM     60  NE2 GLN A   4       4.233  13.467   5.748  1.00 19.870          N  
ATOM     61  H   GLN A   4       4.611   9.284   6.330  1.00 17.040          H  
ATOM     62  HA  GLN A   4       2.207  11.027   6.049  1.00 17.030          H  
ATOM     63 1HB  GLN A   4       3.800   9.529   3.922  1.00 23.840          H  
ATOM     64 2HB  GLN A   4       2.459  10.633   3.624  1.00 23.840          H  
ATOM     65 1HG  GLN A   4       5.083  11.343   4.921  1.00 23.840          H  
ATOM     66 2HG  GLN A   4       4.623  11.708   3.249  1.00 23.840          H  
ATOM     67 1HE2 GLN A   4       3.854  14.317   6.110  1.00 23.840          H  
ATOM     68 2HE2 GLN A   4       5.073  13.069   6.193  1.00 23.840          H  
ATOM     69  N   TYR A   5       0.577   9.174   5.387  1.00 13.450          N  
ATOM     70  CA  TYR A   5      -0.372   8.073   5.410  1.00 13.100          C  
ATOM     71  C   TYR A   5      -0.900   7.694   4.034  1.00 12.870          C  
ATOM     72  O   TYR A   5      -1.595   8.462   3.371  1.00 13.020          O  
ATOM     73  CB  TYR A   5      -1.486   8.420   6.407  1.00 18.480          C  
ATOM     74  CG  TYR A   5      -0.939   8.472   7.832  1.00 18.480          C  
ATOM     75  CD1 TYR A   5      -0.321   9.622   8.322  1.00 18.480          C  
ATOM     76  CD2 TYR A   5      -1.018   7.354   8.631  1.00 18.480          C  
ATOM     77  CE1 TYR A   5       0.226   9.632   9.587  1.00 18.480          C  
ATOM     78  CE2 TYR A   5      -0.467   7.361   9.899  1.00 18.480          C  
ATOM     79  CZ  TYR A   5       0.157   8.486  10.381  1.00 18.480          C  
ATOM     80  OH  TYR A   5       0.746   8.489  11.646  1.00 18.480          O  
ATOM     81  H   TYR A   5       0.277  10.094   5.097  1.00 16.140          H  
ATOM     82  HA  TYR A   5       0.140   7.194   5.797  1.00 15.720          H  
ATOM     83 1HB  TYR A   5      -1.920   9.385   6.165  1.00 22.180          H  
ATOM     84 2HB  TYR A   5      -2.267   7.683   6.365  1.00 22.180          H  
ATOM     85  HD1 TYR A   5      -0.245  10.514   7.702  1.00 22.180          H  
ATOM     86  HD2 TYR A   5      -1.505   6.454   8.256  1.00 22.180          H  
ATOM     87  HE1 TYR A   5       0.725  10.529   9.954  1.00 22.180          H  
ATOM     88  HE2 TYR A   5      -0.519   6.471  10.515  1.00 22.180          H  
ATOM     89  HH  TYR A   5       0.824   7.562  12.008  1.00 22.180          H  
ATOM     90  N   THR A   6      -0.516   6.497   3.603  1.00 12.700          N  
ATOM     91  CA  THR A   6      -0.919   5.925   2.326  1.00 12.650          C  
ATOM     92  C   THR A   6      -1.432   4.509   2.562  1.00 12.550          C  
ATOM     93  O   THR A   6      -0.723   3.670   3.122  1.00 12.690          O  
ATOM     94  CB  THR A   6       0.242   5.958   1.300  1.00 17.730          C  
ATOM     95  OG1 THR A   6       0.629   7.330   1.092  1.00 17.730          O  
ATOM     96  CG2 THR A   6      -0.190   5.346  -0.029  1.00 17.730          C  
ATOM     97  H   THR A   6       0.105   5.964   4.193  1.00 15.240          H  
ATOM     98  HA  THR A   6      -1.739   6.516   1.918  1.00 15.180          H  
ATOM     99  HB  THR A   6       1.093   5.406   1.696  1.00 21.280          H  
ATOM    100  HG1 THR A   6       1.412   7.402   0.503  1.00 21.280          H  
ATOM    101 1HG2 THR A   6       0.645   5.397  -0.731  1.00 21.280          H  
ATOM    102 2HG2 THR A   6      -0.478   4.303   0.111  1.00 21.280          H  
ATOM    103 3HG2 THR A   6      -1.032   5.905  -0.428  1.00 21.280          H  
ATOM    104  N   TYR A   7      -2.638   4.229   2.084  1.00 12.500          N  
ATOM    105  CA  TYR A   7      -3.283   2.936   2.302  1.00 12.590          C  
ATOM    106  C   TYR A   7      -3.285   2.057   1.061  1.00 12.950          C  
ATOM    107  O   TYR A   7      -3.355   2.551  -0.069  1.00 13.100          O  
ATOM    108  CB  TYR A   7      -4.693   3.171   2.854  1.00 17.590          C  
ATOM    109  CG  TYR A   7      -4.675   3.660   4.309  1.00 17.590          C  
ATOM    110  CD1 TYR A   7      -4.310   4.961   4.625  1.00 17.590          C  
ATOM    111  CD2 TYR A   7      -5.031   2.794   5.331  1.00 17.590          C  
ATOM    112  CE1 TYR A   7      -4.285   5.384   5.925  1.00 17.590          C  
ATOM    113  CE2 TYR A   7      -5.001   3.227   6.659  1.00 17.590          C  
ATOM    114  CZ  TYR A   7      -4.621   4.529   6.939  1.00 17.590          C  
ATOM    115  OH  TYR A   7      -4.536   4.983   8.219  1.00 17.590          O  
ATOM    116  H   TYR A   7      -3.132   4.951   1.581  1.00 15.000          H  
ATOM    117  HA  TYR A   7      -2.720   2.401   3.067  1.00 15.110          H  
ATOM    118 1HB  TYR A   7      -5.215   3.901   2.243  1.00 21.110          H  
ATOM    119 2HB  TYR A   7      -5.253   2.248   2.810  1.00 21.110          H  
ATOM    120  HD1 TYR A   7      -4.026   5.655   3.845  1.00 21.110          H  
ATOM    121  HD2 TYR A   7      -5.321   1.772   5.094  1.00 21.110          H  
ATOM    122  HE1 TYR A   7      -3.990   6.397   6.155  1.00 21.110          H  
ATOM    123  HE2 TYR A   7      -5.264   2.542   7.471  1.00 21.110          H  
ATOM    124  HH  TYR A   7      -4.683   4.266   8.861  1.00 21.110          H  
ATOM    125  N   GLN A   8      -3.206   0.746   1.298  1.00 13.270          N  
ATOM    126  CA  GLN A   8      -3.202  -0.263   0.238  1.00 13.990          C  
ATOM    127  C   GLN A   8      -4.023  -1.485   0.620  1.00 14.130          C  
ATOM    128  O   GLN A   8      -4.231  -1.745   1.803  1.00 14.090          O  
ATOM    129  CB  GLN A   8      -1.759  -0.645  -0.069  1.00 19.300          C  
ATOM    130  CG  GLN A   8      -1.011  -1.268   1.112  1.00 19.300          C  
ATOM    131  CD  GLN A   8       0.462  -1.427   0.815  1.00 19.300          C  
ATOM    132  OE1 GLN A   8       1.064  -0.525   0.187  1.00 19.300          O  
ATOM    133  NE2 GLN A   8       1.060  -2.533   1.237  1.00 19.300          N  
ATOM    134  H   GLN A   8      -3.121   0.452   2.277  1.00 15.920          H  
ATOM    135  HA  GLN A   8      -3.651   0.174  -0.652  1.00 16.790          H  
ATOM    136 1HB  GLN A   8      -1.740  -1.357  -0.890  1.00 23.160          H  
ATOM    137 2HB  GLN A   8      -1.215   0.245  -0.386  1.00 23.160          H  
ATOM    138 1HG  GLN A   8      -1.125  -0.633   1.993  1.00 23.160          H  
ATOM    139 2HG  GLN A   8      -1.426  -2.255   1.311  1.00 23.160          H  
ATOM    140 1HE2 GLN A   8       2.032  -2.681   1.057  1.00 23.160          H  
ATOM    141 2HE2 GLN A   8       0.549  -3.243   1.745  1.00 23.160          H  
ATOM    142  N   MET A   9      -4.491  -2.252  -0.372  1.00 14.470          N  
ATOM    143  CA  MET A   9      -5.318  -3.420  -0.051  1.00 14.790          C  
ATOM    144  C   MET A   9      -4.864  -4.780  -0.577  1.00 15.450          C  
ATOM    145  O   MET A   9      -4.038  -4.886  -1.487  1.00 15.810          O  
ATOM    146  CB  MET A   9      -6.761  -3.204  -0.518  1.00 20.580          C  
ATOM    147  CG  MET A   9      -6.956  -3.093  -2.013  1.00 20.580          C  
ATOM    148  SD  MET A   9      -8.705  -2.980  -2.456  1.00 20.580          S  
ATOM    149  CE  MET A   9      -9.211  -1.346  -1.985  1.00 20.580          C  
ATOM    150  H   MET A   9      -4.300  -1.996  -1.329  1.00 17.360          H  
ATOM    151  HA  MET A   9      -5.324  -3.518   1.027  1.00 17.750          H  
ATOM    152 1HB  MET A   9      -7.385  -4.029  -0.184  1.00 24.690          H  
ATOM    153 2HB  MET A   9      -7.148  -2.307  -0.056  1.00 24.690          H  
ATOM    154 1HG  MET A   9      -6.450  -2.205  -2.379  1.00 24.690          H  
ATOM    155 2HG  MET A   9      -6.529  -3.963  -2.514  1.00 24.690          H  
ATOM    156 1HE  MET A   9     -10.270  -1.218  -2.209  1.00 24.690          H  
ATOM    157 2HE  MET A   9      -9.050  -1.192  -0.929  1.00 24.690          H  
ATOM    158 3HE  MET A   9      -8.644  -0.622  -2.546  1.00 24.690          H  
ATOM    159  N   CYS A  10      -5.482  -5.814   0.010  1.00 15.780          N  
ATOM    160  CA  CYS A  10      -5.306  -7.227  -0.334  1.00 16.550          C  
ATOM    161  C   CYS A  10      -6.582  -8.028  -0.060  1.00 16.990          C  
ATOM    162  O   CYS A  10      -7.322  -7.748   0.888  1.00 16.850          O  
ATOM    163  CB  CYS A  10      -4.160  -7.871   0.451  1.00 22.860          C  
ATOM    164  SG  CYS A  10      -3.829  -9.627  -0.011  1.00 22.860          S  
ATOM    165  H   CYS A  10      -6.119  -5.567   0.773  1.00 18.940          H  
ATOM    166  HA  CYS A  10      -5.077  -7.294  -1.398  1.00 19.860          H  
ATOM    167 1HB  CYS A  10      -3.245  -7.298   0.294  1.00 27.430          H  
ATOM    168 2HB  CYS A  10      -4.390  -7.841   1.517  1.00 27.430          H  
ATOM    169  HG  CYS A  10      -5.049 -10.124   0.317  1.00 27.430          H  
ATOM    170  N   GLU A  11      -6.860  -9.006  -0.922  1.00 17.650          N  
ATOM    171  CA  GLU A  11      -8.025  -9.878  -0.745  1.00 18.230          C  
ATOM    172  C   GLU A  11      -7.785 -10.961   0.308  1.00 18.740          C  
ATOM    173  O   GLU A  11      -6.752 -11.636   0.291  1.00 19.000          O  
ATOM    174  CB  GLU A  11      -8.358 -10.561  -2.072  1.00 25.290          C  
ATOM    175  CG  GLU A  11      -8.830  -9.635  -3.189  1.00 25.290          C  
ATOM    176  CD  GLU A  11      -9.092 -10.385  -4.503  1.00 25.290          C  
ATOM    177  OE1 GLU A  11      -8.742 -11.554  -4.588  1.00 25.290          O  
ATOM    178  OE2 GLU A  11      -9.653  -9.804  -5.396  1.00 25.290          O  
ATOM    179  H   GLU A  11      -6.234  -9.169  -1.702  1.00 21.180          H  
ATOM    180  HA  GLU A  11      -8.873  -9.273  -0.423  1.00 21.880          H  
ATOM    181 1HB  GLU A  11      -7.475 -11.092  -2.430  1.00 30.350          H  
ATOM    182 2HB  GLU A  11      -9.139 -11.303  -1.904  1.00 30.350          H  
ATOM    183 1HG  GLU A  11      -9.755  -9.153  -2.866  1.00 30.350          H  
ATOM    184 2HG  GLU A  11      -8.088  -8.855  -3.355  1.00 30.350          H  
ATOM    185  N   VAL A  12      -8.743 -11.117   1.226  1.00 19.000          N  
ATOM    186  CA  VAL A  12      -8.678 -12.144   2.267  1.00 19.630          C  
ATOM    187  C   VAL A  12     -10.024 -12.901   2.392  1.00 20.400          C  
ATOM    188  O   VAL A  12     -11.072 -12.252   2.445  1.00 20.390          O  
ATOM    189  CB  VAL A  12      -8.323 -11.486   3.623  1.00 27.230          C  
ATOM    190  CG1 VAL A  12      -8.259 -12.511   4.731  1.00 27.230          C  
ATOM    191  CG2 VAL A  12      -6.994 -10.718   3.502  1.00 27.230          C  
ATOM    192  H   VAL A  12      -9.555 -10.491   1.179  1.00 22.800          H  
ATOM    193  HA  VAL A  12      -7.875 -12.820   2.000  1.00 23.560          H  
ATOM    194  HB  VAL A  12      -9.088 -10.823   3.886  1.00 32.680          H  
ATOM    195 1HG1 VAL A  12      -8.037 -12.007   5.673  1.00 32.680          H  
ATOM    196 2HG1 VAL A  12      -9.213 -13.026   4.823  1.00 32.680          H  
ATOM    197 3HG1 VAL A  12      -7.477 -13.232   4.519  1.00 32.680          H  
ATOM    198 1HG2 VAL A  12      -6.766 -10.245   4.457  1.00 32.680          H  
ATOM    199 2HG2 VAL A  12      -6.194 -11.410   3.236  1.00 32.680          H  
ATOM    200 3HG2 VAL A  12      -7.071  -9.946   2.739  1.00 32.680          H  
ATOM    201  N   PRO A  13     -10.063 -14.252   2.366  1.00 21.190          N  
ATOM    202  CA  PRO A  13     -11.282 -15.026   2.555  1.00 22.030          C  
ATOM    203  C   PRO A  13     -11.745 -15.015   4.013  1.00 22.420          C  
ATOM    204  O   PRO A  13     -10.925 -15.176   4.927  1.00 22.510          O  
ATOM    205  CB  PRO A  13     -10.859 -16.425   2.109  1.00 33.050          C  
ATOM    206  CG  PRO A  13      -9.356 -16.476   2.374  1.00 33.050          C  
ATOM    207  CD  PRO A  13      -8.851 -15.055   2.134  1.00 33.050          C  
ATOM    208  HA  PRO A  13     -12.066 -14.637   1.899  1.00 26.440          H  
ATOM    209 1HB  PRO A  13     -11.421 -17.174   2.697  1.00 39.650          H  
ATOM    210 2HB  PRO A  13     -11.136 -16.582   1.053  1.00 39.650          H  
ATOM    211 1HG  PRO A  13      -9.176 -16.814   3.409  1.00 39.650          H  
ATOM    212 2HG  PRO A  13      -8.880 -17.217   1.711  1.00 39.650          H  
ATOM    213 1HD  PRO A  13      -8.082 -14.843   2.885  1.00 39.650          H  
ATOM    214 2HD  PRO A  13      -8.484 -14.931   1.102  1.00 39.650          H  
ATOM    215  N   ASN A  14     -13.058 -14.999   4.203  1.00 22.820          N  
ATOM    216  CA  ASN A  14     -13.727 -15.095   5.492  1.00 23.360          C  
ATOM    217  C   ASN A  14     -13.863 -16.554   5.918  1.00 24.320          C  
ATOM    218  O   ASN A  14     -13.534 -17.472   5.165  1.00 25.120          O  
ATOM    219  CB  ASN A  14     -15.080 -14.411   5.407  1.00 32.490          C  
ATOM    220  CG  ASN A  14     -15.567 -13.797   6.698  1.00 32.490          C  
ATOM    221  OD1 ASN A  14     -15.327 -14.337   7.789  1.00 32.490          O  
ATOM    222  ND2 ASN A  14     -16.241 -12.676   6.590  1.00 32.490          N  
ATOM    223  H   ASN A  14     -13.647 -14.841   3.383  1.00 27.380          H  
ATOM    224  HA  ASN A  14     -13.122 -14.586   6.241  1.00 28.030          H  
ATOM    225 1HB  ASN A  14     -15.023 -13.656   4.676  1.00 38.990          H  
ATOM    226 2HB  ASN A  14     -15.824 -15.126   5.061  1.00 38.990          H  
ATOM    227 1HD2 ASN A  14     -16.590 -12.216   7.405  1.00 38.990          H  
ATOM    228 2HD2 ASN A  14     -16.413 -12.263   5.662  1.00 38.990          H  
ATOM    229  N   ASP A  15     -14.441 -16.781   7.094  1.00 24.320          N  
ATOM    230  CA  ASP A  15     -14.646 -18.121   7.653  1.00 25.270          C  
ATOM    231  C   ASP A  15     -15.502 -18.999   6.739  1.00 25.520          C  
ATOM    232  O   ASP A  15     -15.430 -20.228   6.778  1.00 26.170          O  
ATOM    233  CB  ASP A  15     -15.381 -18.037   8.991  1.00 35.000          C  
ATOM    234  CG  ASP A  15     -14.593 -17.409  10.141  1.00 35.000          C  
ATOM    235  OD1 ASP A  15     -13.420 -17.170  10.024  1.00 35.000          O  
ATOM    236  OD2 ASP A  15     -15.215 -17.188  11.168  1.00 35.000          O  
ATOM    237  H   ASP A  15     -14.697 -15.976   7.657  1.00 29.180          H  
ATOM    238  HA  ASP A  15     -13.672 -18.594   7.790  1.00 30.320          H  
ATOM    239 1HB  ASP A  15     -16.296 -17.463   8.850  1.00 42.000          H  
ATOM    240 2HB  ASP A  15     -15.681 -19.042   9.293  1.00 42.000          H  
ATOM    241  N   THR A  16     -16.342 -18.346   5.941  1.00 25.090          N  
ATOM    242  CA  THR A  16     -17.285 -18.971   5.026  1.00 25.360          C  
ATOM    243  C   THR A  16     -16.719 -19.146   3.621  1.00 25.240          C  
ATOM    244  O   THR A  16     -17.399 -19.660   2.729  1.00 25.610          O  
ATOM    245  CB  THR A  16     -18.523 -18.086   4.871  1.00 35.400          C  
ATOM    246  OG1 THR A  16     -18.124 -16.843   4.245  1.00 35.400          O  
ATOM    247  CG2 THR A  16     -19.121 -17.785   6.240  1.00 35.400          C  
ATOM    248  H   THR A  16     -16.324 -17.338   5.976  1.00 30.110          H  
ATOM    249  HA  THR A  16     -17.562 -19.950   5.418  1.00 30.430          H  
ATOM    250  HB  THR A  16     -19.259 -18.588   4.244  1.00 42.480          H  
ATOM    251  HG1 THR A  16     -18.923 -16.390   3.933  1.00 42.480          H  
ATOM    252 1HG2 THR A  16     -19.995 -17.145   6.120  1.00 42.480          H  
ATOM    253 2HG2 THR A  16     -19.414 -18.718   6.717  1.00 42.480          H  
ATOM    254 3HG2 THR A  16     -18.390 -17.277   6.865  1.00 42.480          H  
ATOM    255  N   GLY A  17     -15.505 -18.652   3.394  1.00 24.760          N  
ATOM    256  CA  GLY A  17     -14.878 -18.680   2.081  1.00 24.660          C  
ATOM    257  C   GLY A  17     -15.155 -17.413   1.261  1.00 23.930          C  
ATOM    258  O   GLY A  17     -14.546 -17.209   0.209  1.00 24.010          O  
ATOM    259  H   GLY A  17     -14.961 -18.275   4.172  1.00 29.710          H  
ATOM    260 1HA  GLY A  17     -13.803 -18.798   2.211  1.00 29.590          H  
ATOM    261 2HA  GLY A  17     -15.231 -19.553   1.534  1.00 29.590          H  
ATOM    262  N   CYS A  18     -16.061 -16.551   1.735  1.00 23.330          N  
ATOM    263  CA  CYS A  18     -16.378 -15.318   1.016  1.00 22.600          C  
ATOM    264  C   CYS A  18     -15.167 -14.421   0.905  1.00 21.720          C  
ATOM    265  O   CYS A  18     -14.463 -14.194   1.886  1.00 21.570          O  
ATOM    266  CB  CYS A  18     -17.489 -14.523   1.699  1.00 31.930          C  
ATOM    267  SG  CYS A  18     -17.921 -12.974   0.833  1.00 31.930          S  
ATOM    268  H   CYS A  18     -16.553 -16.769   2.603  1.00 28.000          H  
ATOM    269  HA  CYS A  18     -16.712 -15.580   0.011  1.00 27.120          H  
ATOM    270 1HB  CYS A  18     -18.385 -15.138   1.763  1.00 38.320          H  
ATOM    271 2HB  CYS A  18     -17.189 -14.268   2.716  1.00 38.320          H  
ATOM    272  HG  CYS A  18     -16.746 -12.354   1.015  1.00 38.320          H  
ATOM    273  N   LYS A  19     -14.897 -13.915  -0.286  1.00 21.230          N  
ATOM    274  CA  LYS A  19     -13.763 -13.020  -0.442  1.00 20.510          C  
ATOM    275  C   LYS A  19     -14.144 -11.580  -0.141  1.00 19.790          C  
ATOM    276  O   LYS A  19     -15.105 -11.059  -0.706  1.00 19.720          O  
ATOM    277  CB  LYS A  19     -13.188 -13.119  -1.847  1.00 29.000          C  
ATOM    278  CG  LYS A  19     -12.522 -14.463  -2.156  1.00 29.000          C  
ATOM    279  CD  LYS A  19     -12.041 -14.548  -3.622  1.00 29.000          C  
ATOM    280  CE  LYS A  19     -10.848 -13.625  -3.877  1.00 29.000          C  
ATOM    281  NZ  LYS A  19     -10.275 -13.781  -5.243  1.00 29.000          N  
ATOM    282  H   LYS A  19     -15.487 -14.141  -1.075  1.00 25.480          H  
ATOM    283  HA  LYS A  19     -12.989 -13.306   0.265  1.00 24.610          H  
ATOM    284 1HB  LYS A  19     -13.979 -12.950  -2.576  1.00 34.800          H  
ATOM    285 2HB  LYS A  19     -12.454 -12.325  -1.965  1.00 34.800          H  
ATOM    286 1HG  LYS A  19     -11.667 -14.595  -1.489  1.00 34.800          H  
ATOM    287 2HG  LYS A  19     -13.232 -15.270  -1.959  1.00 34.800          H  
ATOM    288 1HD  LYS A  19     -11.749 -15.576  -3.847  1.00 34.800          H  
ATOM    289 2HD  LYS A  19     -12.853 -14.267  -4.291  1.00 34.800          H  
ATOM    290 1HE  LYS A  19     -11.159 -12.592  -3.770  1.00 34.800          H  
ATOM    291 2HE  LYS A  19     -10.068 -13.838  -3.146  1.00 34.800          H  
ATOM    292 1HZ  LYS A  19      -9.489 -13.111  -5.303  1.00 34.800          H  
ATOM    293 2HZ  LYS A  19      -9.940 -14.723  -5.390  1.00 34.800          H  
ATOM    294 3HZ  LYS A  19     -10.967 -13.554  -5.937  1.00 34.800          H  
ATOM    295  N   HIS A  20     -13.354 -10.934   0.716  1.00 19.340          N  
ATOM    296  CA  HIS A  20     -13.540  -9.535   1.083  1.00 18.690          C  
ATOM    297  C   HIS A  20     -12.247  -8.766   0.825  1.00 18.040          C  
ATOM    298  O   HIS A  20     -11.152  -9.319   0.984  1.00 18.120          O  
ATOM    299  CB  HIS A  20     -13.824  -9.418   2.578  1.00 26.430          C  
ATOM    300  CG  HIS A  20     -15.060 -10.017   3.111  1.00 26.430          C  
ATOM    301  ND1 HIS A  20     -16.105  -9.275   3.535  1.00 26.430          N  
ATOM    302  CD2 HIS A  20     -15.396 -11.290   3.300  1.00 26.430          C  
ATOM    303  CE1 HIS A  20     -17.056 -10.067   3.988  1.00 26.430          C  
ATOM    304  NE2 HIS A  20     -16.662 -11.313   3.868  1.00 26.430          N  
ATOM    305  H   HIS A  20     -12.600 -11.450   1.183  1.00 23.210          H  
ATOM    306  HA  HIS A  20     -14.341  -9.087   0.505  1.00 22.430          H  
ATOM    307 1HB  HIS A  20     -13.045  -9.943   3.071  1.00 31.710          H  
ATOM    308 2HB  HIS A  20     -13.772  -8.373   2.886  1.00 31.710          H  
ATOM    309  HD1 HIS A  20     -16.198  -8.281   3.425  1.00 31.710          H  
ATOM    310  HD2 HIS A  20     -14.857 -12.192   3.097  1.00 31.710          H  
ATOM    311  HE1 HIS A  20     -17.983  -9.647   4.382  1.00 31.710          H  
ATOM    312  N   GLN A  21     -12.342  -7.490   0.467  1.00 17.500          N  
ATOM    313  CA  GLN A  21     -11.117  -6.708   0.357  1.00 16.910          C  
ATOM    314  C   GLN A  21     -10.820  -6.028   1.697  1.00 16.250          C  
ATOM    315  O   GLN A  21     -11.745  -5.563   2.363  1.00 16.380          O  
ATOM    316  CB  GLN A  21     -11.267  -5.640  -0.730  1.00 23.910          C  
ATOM    317  CG  GLN A  21     -11.453  -6.123  -2.139  1.00 23.910          C  
ATOM    318  CD  GLN A  21     -11.594  -4.924  -3.095  1.00 23.910          C  
ATOM    319  OE1 GLN A  21     -12.140  -3.863  -2.725  1.00 23.910          O  
ATOM    320  NE2 GLN A  21     -11.126  -5.081  -4.330  1.00 23.910          N  
ATOM    321  H   GLN A  21     -13.249  -7.043   0.283  1.00 21.000          H  
ATOM    322  HA  GLN A  21     -10.283  -7.363   0.110  1.00 20.290          H  
ATOM    323 1HB  GLN A  21     -12.156  -5.087  -0.537  1.00 28.690          H  
ATOM    324 2HB  GLN A  21     -10.421  -4.952  -0.694  1.00 28.690          H  
ATOM    325 1HG  GLN A  21     -10.588  -6.714  -2.435  1.00 28.690          H  
ATOM    326 2HG  GLN A  21     -12.365  -6.723  -2.194  1.00 28.690          H  
ATOM    327 1HE2 GLN A  21     -11.207  -4.330  -4.991  1.00 28.690          H  
ATOM    328 2HE2 GLN A  21     -10.703  -5.945  -4.614  1.00 28.690          H  
ATOM    329  N   TYR A  22      -9.539  -5.919   2.070  1.00 15.630          N  
ATOM    330  CA  TYR A  22      -9.167  -5.164   3.269  1.00 14.970          C  
ATOM    331  C   TYR A  22      -8.034  -4.187   2.952  1.00 14.390          C  
ATOM    332  O   TYR A  22      -7.114  -4.517   2.202  1.00 14.490          O  
ATOM    333  CB  TYR A  22      -8.784  -6.115   4.398  1.00 21.220          C  
ATOM    334  CG  TYR A  22      -9.924  -7.023   4.801  1.00 21.220          C  
ATOM    335  CD1 TYR A  22     -10.038  -8.257   4.252  1.00 21.220          C  
ATOM    336  CD2 TYR A  22     -10.859  -6.595   5.699  1.00 21.220          C  
ATOM    337  CE1 TYR A  22     -11.072  -9.062   4.624  1.00 21.220          C  
ATOM    338  CE2 TYR A  22     -11.907  -7.375   6.067  1.00 21.220          C  
ATOM    339  CZ  TYR A  22     -12.015  -8.615   5.543  1.00 21.220          C  
ATOM    340  OH  TYR A  22     -13.036  -9.445   5.929  1.00 21.220          O  
ATOM    341  H   TYR A  22      -8.807  -6.390   1.532  1.00 18.760          H  
ATOM    342  HA  TYR A  22     -10.024  -4.578   3.590  1.00 17.960          H  
ATOM    343 1HB  TYR A  22      -7.944  -6.735   4.079  1.00 25.470          H  
ATOM    344 2HB  TYR A  22      -8.470  -5.552   5.272  1.00 25.470          H  
ATOM    345  HD1 TYR A  22      -9.302  -8.598   3.529  1.00 25.470          H  
ATOM    346  HD2 TYR A  22     -10.763  -5.645   6.110  1.00 25.470          H  
ATOM    347  HE1 TYR A  22     -11.158 -10.062   4.199  1.00 25.470          H  
ATOM    348  HE2 TYR A  22     -12.637  -7.009   6.787  1.00 25.470          H  
ATOM    349  HH  TYR A  22     -12.767 -10.377   5.747  1.00 25.470          H  
ATOM    350  N   THR A  23      -8.092  -2.994   3.552  1.00 13.920          N  
ATOM    351  CA  THR A  23      -7.123  -1.905   3.344  1.00 13.440          C  
ATOM    352  C   THR A  23      -6.393  -1.478   4.614  1.00 12.640          C  
ATOM    353  O   THR A  23      -7.008  -1.364   5.680  1.00 12.410          O  
ATOM    354  CB  THR A  23      -7.811  -0.685   2.711  1.00 19.010          C  
ATOM    355  OG1 THR A  23      -6.891   0.379   2.633  1.00 19.010          O  
ATOM    356  CG2 THR A  23      -8.989  -0.270   3.500  1.00 19.010          C  
ATOM    357  H   THR A  23      -8.867  -2.826   4.168  1.00 16.700          H  
ATOM    358  HA  THR A  23      -6.377  -2.256   2.645  1.00 16.130          H  
ATOM    359  HB  THR A  23      -8.123  -0.928   1.707  1.00 22.810          H  
ATOM    360  HG1 THR A  23      -6.426   0.309   1.778  1.00 22.810          H  
ATOM    361 1HG2 THR A  23      -9.443   0.597   3.015  1.00 22.810          H  
ATOM    362 2HG2 THR A  23      -9.705  -1.047   3.561  1.00 22.810          H  
ATOM    363 3HG2 THR A  23      -8.675  -0.030   4.478  1.00 22.810          H  
ATOM    364  N   TYR A  24      -5.080  -1.250   4.498  1.00 12.310          N  
ATOM    365  CA  TYR A  24      -4.245  -0.907   5.645  1.00 11.560          C  
ATOM    366  C   TYR A  24      -3.049   0.000   5.331  1.00 11.240          C  
ATOM    367  O   TYR A  24      -2.652   0.183   4.175  1.00 11.640          O  
ATOM    368  CB  TYR A  24      -3.707  -2.202   6.251  1.00 16.480          C  
ATOM    369  CG  TYR A  24      -2.733  -2.931   5.332  1.00 16.480          C  
ATOM    370  CD1 TYR A  24      -1.360  -2.739   5.491  1.00 16.480          C  
ATOM    371  CD2 TYR A  24      -3.206  -3.767   4.313  1.00 16.480          C  
ATOM    372  CE1 TYR A  24      -0.475  -3.377   4.651  1.00 16.480          C  
ATOM    373  CE2 TYR A  24      -2.314  -4.402   3.472  1.00 16.480          C  
ATOM    374  CZ  TYR A  24      -0.955  -4.210   3.640  1.00 16.480          C  
ATOM    375  OH  TYR A  24      -0.052  -4.833   2.808  1.00 16.480          O  
ATOM    376  H   TYR A  24      -4.666  -1.355   3.569  1.00 14.770          H  
ATOM    377  HA  TYR A  24      -4.867  -0.398   6.377  1.00 13.870          H  
ATOM    378 1HB  TYR A  24      -3.192  -1.990   7.176  1.00 19.780          H  
ATOM    379 2HB  TYR A  24      -4.533  -2.872   6.482  1.00 19.780          H  
ATOM    380  HD1 TYR A  24      -0.988  -2.082   6.280  1.00 19.780          H  
ATOM    381  HD2 TYR A  24      -4.278  -3.916   4.178  1.00 19.780          H  
ATOM    382  HE1 TYR A  24       0.599  -3.226   4.776  1.00 19.780          H  
ATOM    383  HE2 TYR A  24      -2.685  -5.049   2.677  1.00 19.780          H  
ATOM    384  HH  TYR A  24      -0.504  -5.418   2.188  1.00 19.780          H  
ATOM    385  N   GLN A  25      -2.464   0.552   6.397  1.00 10.660          N  
ATOM    386  CA  GLN A  25      -1.282   1.417   6.328  1.00 10.390          C  
ATOM    387  C   GLN A  25      -0.289   1.048   7.397  1.00  9.640          C  
ATOM    388  O   GLN A  25      -0.661   0.585   8.472  1.00  9.300          O  
ATOM    389  CB  GLN A  25      -1.668   2.885   6.503  1.00 14.650          C  
ATOM    390  CG  GLN A  25      -0.562   3.939   6.400  1.00 14.650          C  
ATOM    391  CD  GLN A  25       0.127   4.263   7.734  1.00 14.650          C  
ATOM    392  OE1 GLN A  25      -0.447   4.084   8.812  1.00 14.650          O  
ATOM    393  NE2 GLN A  25       1.348   4.761   7.659  1.00 14.650          N  
ATOM    394  H   GLN A  25      -2.858   0.359   7.310  1.00 12.790          H  
ATOM    395  HA  GLN A  25      -0.804   1.284   5.356  1.00 12.470          H  
ATOM    396 1HB  GLN A  25      -2.327   3.132   5.712  1.00 17.580          H  
ATOM    397 2HB  GLN A  25      -2.190   3.021   7.447  1.00 17.580          H  
ATOM    398 1HG  GLN A  25       0.194   3.609   5.686  1.00 17.580          H  
ATOM    399 2HG  GLN A  25      -1.025   4.851   6.034  1.00 17.580          H  
ATOM    400 1HE2 GLN A  25       1.845   5.012   8.497  1.00 17.580          H  
ATOM    401 2HE2 GLN A  25       1.770   4.901   6.759  1.00 17.580          H  
ATOM    402  N   MET A  26       0.979   1.239   7.090  1.00  9.550          N  
ATOM    403  CA  MET A  26       2.047   1.035   8.039  1.00  8.960          C  
ATOM    404  C   MET A  26       3.296   1.731   7.521  1.00  8.730          C  
ATOM    405  O   MET A  26       3.329   2.114   6.348  1.00  9.150          O  
ATOM    406  CB  MET A  26       2.231  -0.455   8.259  1.00 12.780          C  
ATOM    407  CG  MET A  26       2.603  -1.243   7.031  1.00 12.780          C  
ATOM    408  SD  MET A  26       4.373  -1.214   6.645  1.00 12.780          S  
ATOM    409  CE  MET A  26       5.253  -1.852   8.088  1.00 12.780          C  
ATOM    410  H   MET A  26       1.214   1.598   6.172  1.00 11.460          H  
ATOM    411  HA  MET A  26       1.778   1.501   8.984  1.00 10.750          H  
ATOM    412 1HB  MET A  26       2.986  -0.596   8.990  1.00 15.340          H  
ATOM    413 2HB  MET A  26       1.325  -0.883   8.670  1.00 15.340          H  
ATOM    414 1HG  MET A  26       2.259  -2.237   7.100  1.00 15.340          H  
ATOM    415 2HG  MET A  26       2.085  -0.802   6.183  1.00 15.340          H  
ATOM    416 1HE  MET A  26       6.307  -1.859   7.897  1.00 15.340          H  
ATOM    417 2HE  MET A  26       5.070  -1.221   8.918  1.00 15.340          H  
ATOM    418 3HE  MET A  26       4.955  -2.853   8.310  1.00 15.340          H  
ATOM    419  N   CYS A  27       4.302   1.918   8.377  1.00  8.280          N  
ATOM    420  CA  CYS A  27       5.582   2.436   7.889  1.00  8.230          C  
ATOM    421  C   CYS A  27       6.732   1.617   8.384  1.00  7.850          C  
ATOM    422  O   CYS A  27       6.951   1.487   9.584  1.00  7.560          O  
ATOM    423  CB  CYS A  27       5.887   3.872   8.303  1.00 11.540          C  
ATOM    424  SG  CYS A  27       4.927   5.197   7.573  1.00 11.540          S  
ATOM    425  H   CYS A  27       4.214   1.585   9.344  1.00  9.940          H  
ATOM    426  HA  CYS A  27       5.584   2.386   6.799  1.00  9.880          H  
ATOM    427 1HB  CYS A  27       5.767   3.944   9.374  1.00 13.850          H  
ATOM    428 2HB  CYS A  27       6.933   4.060   8.081  1.00 13.850          H  
ATOM    429  N   GLU A  28       7.501   1.128   7.446  1.00  8.050          N  
ATOM    430  CA  GLU A  28       8.656   0.301   7.696  1.00  7.870          C  
ATOM    431  C   GLU A  28       9.689   1.085   8.470  1.00  7.760          C  
ATOM    432  O   GLU A  28       9.960   2.247   8.150  1.00  8.210          O  
ATOM    433  CB  GLU A  28       9.205  -0.167   6.357  1.00 11.090          C  
ATOM    434  CG  GLU A  28       8.204  -1.019   5.578  1.00 11.090          C  
ATOM    435  CD  GLU A  28       7.169  -0.169   4.805  1.00 11.090          C  
ATOM    436  OE1 GLU A  28       7.237   1.052   4.874  1.00 11.090          O  
ATOM    437  OE2 GLU A  28       6.297  -0.736   4.206  1.00 11.090          O  
ATOM    438  H   GLU A  28       7.249   1.328   6.477  1.00  9.660          H  
ATOM    439  HA  GLU A  28       8.356  -0.560   8.292  1.00  9.440          H  
ATOM    440 1HB  GLU A  28       9.483   0.689   5.742  1.00 13.310          H  
ATOM    441 2HB  GLU A  28      10.105  -0.758   6.522  1.00 13.310          H  
ATOM    442 1HG  GLU A  28       8.755  -1.632   4.874  1.00 13.310          H  
ATOM    443 2HG  GLU A  28       7.706  -1.693   6.249  1.00 13.310          H  
ATOM    444  N   VAL A  29      10.300   0.440   9.451  1.00  7.460          N  
ATOM    445  CA  VAL A  29      11.319   1.099  10.244  1.00  7.670          C  
ATOM    446  C   VAL A  29      12.750   0.557  10.111  1.00  7.820          C  
ATOM    447  O   VAL A  29      12.994  -0.611  10.407  1.00  7.740          O  
ATOM    448  CB  VAL A  29      10.875   1.006  11.692  1.00 10.650          C  
ATOM    449  CG1 VAL A  29      11.903   1.558  12.628  1.00 10.650          C  
ATOM    450  CG2 VAL A  29       9.604   1.815  11.817  1.00 10.650          C  
ATOM    451  H   VAL A  29       9.989  -0.511   9.687  1.00  8.950          H  
ATOM    452  HA  VAL A  29      11.267   2.142   9.974  1.00  9.200          H  
ATOM    453  HB  VAL A  29      10.687  -0.036  11.944  1.00 12.780          H  
ATOM    454 1HG1 VAL A  29      11.520   1.476  13.631  1.00 12.780          H  
ATOM    455 2HG1 VAL A  29      12.831   0.988  12.563  1.00 12.780          H  
ATOM    456 3HG1 VAL A  29      12.097   2.586  12.380  1.00 12.780          H  
ATOM    457 1HG2 VAL A  29       9.232   1.760  12.784  1.00 12.780          H  
ATOM    458 2HG2 VAL A  29       9.826   2.838  11.569  1.00 12.780          H  
ATOM    459 3HG2 VAL A  29       8.849   1.435  11.148  1.00 12.780          H  
ATOM    460  N   PRO A  30      13.722   1.387   9.680  1.00  8.270          N  
ATOM    461  CA  PRO A  30      15.119   1.034   9.580  1.00  8.660          C  
ATOM    462  C   PRO A  30      15.740   1.068  10.991  1.00  9.010          C  
ATOM    463  O   PRO A  30      15.396   1.981  11.756  1.00  9.420          O  
ATOM    464  CB  PRO A  30      15.664   2.151   8.684  1.00 12.990          C  
ATOM    465  CG  PRO A  30      14.790   3.340   8.975  1.00 12.990          C  
ATOM    466  CD  PRO A  30      13.419   2.774   9.279  1.00 12.990          C  
ATOM    467  HA  PRO A  30      15.190   0.068   9.077  1.00 10.390          H  
ATOM    468 1HB  PRO A  30      16.700   2.359   8.940  1.00 15.590          H  
ATOM    469 2HB  PRO A  30      15.651   1.832   7.632  1.00 15.590          H  
ATOM    470 1HG  PRO A  30      15.201   3.910   9.823  1.00 15.590          H  
ATOM    471 2HG  PRO A  30      14.785   4.020   8.109  1.00 15.590          H  
ATOM    472 1HD  PRO A  30      13.019   3.353  10.129  1.00 15.590          H  
ATOM    473 2HD  PRO A  30      12.762   2.801   8.387  1.00 15.590          H  
ATOM    474  N   ASN A  31      16.692   0.182  11.345  1.00  9.090          N  
ATOM    475  CA  ASN A  31      17.131  -1.018  10.627  1.00  9.670          C  
ATOM    476  C   ASN A  31      17.206  -2.107  11.682  1.00 10.090          C  
ATOM    477  O   ASN A  31      18.227  -2.774  11.836  1.00 10.100          O  
ATOM    478  CB  ASN A  31      18.495  -0.857   9.964  1.00 13.310          C  
ATOM    479  CG  ASN A  31      18.551   0.173   8.875  1.00 13.310          C  
ATOM    480  OD1 ASN A  31      18.022  -0.030   7.774  1.00 13.310          O  
ATOM    481  ND2 ASN A  31      19.204   1.275   9.153  1.00 13.310          N  
ATOM    482  H   ASN A  31      17.135   0.329  12.242  1.00 10.910          H  
ATOM    483  HA  ASN A  31      16.400  -1.359   9.906  1.00 11.600          H  
ATOM    484 1HB  ASN A  31      19.233  -0.596  10.723  1.00 15.970          H  
ATOM    485 2HB  ASN A  31      18.797  -1.814   9.539  1.00 15.970          H  
ATOM    486 1HD2 ASN A  31      19.287   1.996   8.464  1.00 15.970          H  
ATOM    487 2HD2 ASN A  31      19.622   1.395  10.054  1.00 15.970          H  
ATOM    488  N   ASP A  32      16.116  -2.264  12.427  1.00 10.580          N  
ATOM    489  CA  ASP A  32      15.999  -3.229  13.499  1.00 11.130          C  
ATOM    490  C   ASP A  32      14.534  -3.554  13.623  1.00 10.750          C  
ATOM    491  O   ASP A  32      14.103  -4.262  14.536  1.00 11.070          O  
ATOM    492  CB  ASP A  32      16.488  -2.601  14.807  1.00 15.360          C  
ATOM    493  CG  ASP A  32      15.620  -1.339  15.201  1.00 15.360          C  
ATOM    494  OD1 ASP A  32      14.721  -0.971  14.420  1.00 15.360          O  
ATOM    495  OD2 ASP A  32      15.868  -0.755  16.234  1.00 15.360          O  
ATOM    496  H   ASP A  32      15.286  -1.692  12.276  1.00 12.700          H  
ATOM    497  HA  ASP A  32      16.560  -4.132  13.259  1.00 13.360          H  
ATOM    498 1HB  ASP A  32      16.419  -3.336  15.610  1.00 18.430          H  
ATOM    499 2HB  ASP A  32      17.537  -2.312  14.710  1.00 18.430          H  
ATOM    500  N   THR A  33      13.795  -2.995  12.676  1.00 10.210          N  
ATOM    501  CA  THR A  33      12.339  -3.063  12.582  1.00 10.030          C  
ATOM    502  C   THR A  33      11.639  -2.976  13.933  1.00  9.520          C  
ATOM    503  O   THR A  33      10.721  -3.757  14.210  1.00  9.610          O  
ATOM    504  CB  THR A  33      11.836  -4.309  11.842  1.00 14.110          C  
ATOM    505  OG1 THR A  33      12.166  -5.477  12.582  1.00 14.110          O  
ATOM    506  CG2 THR A  33      12.448  -4.381  10.457  1.00 14.110          C  
ATOM    507  H   THR A  33      14.308  -2.444  12.001  1.00 12.250          H  
ATOM    508  HA  THR A  33      12.001  -2.202  12.008  1.00 12.040          H  
ATOM    509  HB  THR A  33      10.754  -4.247  11.749  1.00 16.940          H  
ATOM    510  HG1 THR A  33      11.705  -5.423  13.447  1.00 16.940          H  
ATOM    511 1HG2 THR A  33      12.069  -5.260   9.947  1.00 16.940          H  
ATOM    512 2HG2 THR A  33      12.177  -3.484   9.897  1.00 16.940          H  
ATOM    513 3HG2 THR A  33      13.530  -4.446  10.538  1.00 16.940          H  
ATOM    514  N   GLY A  34      12.067  -2.040  14.783  1.00  9.120          N  
ATOM    515  CA  GLY A  34      11.311  -1.747  15.977  1.00  8.710          C  
ATOM    516  C   GLY A  34      10.276  -0.785  15.459  1.00  8.030          C  
ATOM    517  O   GLY A  34      10.167  -0.644  14.247  1.00  7.720          O  
ATOM    518  H   GLY A  34      12.897  -1.470  14.562  1.00 10.940          H  
ATOM    519 1HA  GLY A  34      10.852  -2.647  16.384  1.00 10.450          H  
ATOM    520 2HA  GLY A  34      11.947  -1.285  16.731  1.00 10.450          H  
ATOM    521  N   CYS A  35       9.485  -0.144  16.301  1.00  8.040          N  
ATOM    522  CA  CYS A  35       8.476   0.740  15.740  1.00  7.650          C  
ATOM    523  C   CYS A  35       8.754   2.216  16.065  1.00  7.180          C  
ATOM    524  O   CYS A  35       8.362   2.707  17.112  1.00  7.370          O  
ATOM    525  CB  CYS A  35       7.067   0.378  16.201  1.00 10.870          C  
ATOM    526  SG  CYS A  35       6.428  -1.306  15.688  1.00 10.870          S  
ATOM    527  H   CYS A  35       9.560  -0.264  17.307  1.00  9.650          H  
ATOM    528  HA  CYS A  35       8.506   0.646  14.656  1.00  9.180          H  
ATOM    529 1HB  CYS A  35       7.026   0.427  17.291  1.00 13.040          H  
ATOM    530 2HB  CYS A  35       6.362   1.122  15.823  1.00 13.040          H  
ATOM    531  N   LYS A  36       9.420   2.899  15.129  1.00  6.770          N  
ATOM    532  CA  LYS A  36       9.786   4.316  15.248  1.00  6.440          C  
ATOM    533  C   LYS A  36       8.689   5.207  14.649  1.00  6.090          C  
ATOM    534  O   LYS A  36       8.828   6.429  14.602  1.00  6.330          O  
ATOM    535  CB  LYS A  36      11.120   4.631  14.551  1.00  9.150          C  
ATOM    536  CG  LYS A  36      12.392   3.986  15.172  1.00  9.150          C  
ATOM    537  CD  LYS A  36      13.672   4.429  14.392  1.00  9.150          C  
ATOM    538  CE  LYS A  36      14.992   3.854  14.970  1.00  9.150          C  
ATOM    539  NZ  LYS A  36      15.203   2.391  14.651  1.00  9.150          N  
ATOM    540  H   LYS A  36       9.711   2.408  14.299  1.00  8.120          H  
ATOM    541  HA  LYS A  36       9.880   4.564  16.306  1.00  7.730          H  
ATOM    542 1HB  LYS A  36      11.053   4.339  13.508  1.00 10.980          H  
ATOM    543 2HB  LYS A  36      11.270   5.709  14.562  1.00 10.980          H  
ATOM    544 1HG  LYS A  36      12.479   4.322  16.204  1.00 10.980          H  
ATOM    545 2HG  LYS A  36      12.308   2.912  15.181  1.00 10.980          H  
ATOM    546 1HD  LYS A  36      13.598   4.129  13.348  1.00 10.980          H  
ATOM    547 2HD  LYS A  36      13.740   5.515  14.425  1.00 10.980          H  
ATOM    548 1HE  LYS A  36      15.825   4.421  14.562  1.00 10.980          H  
ATOM    549 2HE  LYS A  36      14.978   3.974  16.051  1.00 10.980          H  
ATOM    550 1HZ  LYS A  36      16.073   2.073  15.057  1.00 10.980          H  
ATOM    551 2HZ  LYS A  36      14.449   1.839  15.045  1.00 10.980          H  
ATOM    552 3HZ  LYS A  36      15.249   2.240  13.609  1.00 10.980          H  
ATOM    553  N   HIS A  37       7.618   4.576  14.162  1.00  5.670          N  
ATOM    554  CA  HIS A  37       6.482   5.257  13.546  1.00  5.390          C  
ATOM    555  C   HIS A  37       5.179   4.745  14.146  1.00  5.000          C  
ATOM    556  O   HIS A  37       5.100   3.598  14.587  1.00  5.140          O  
ATOM    557  CB  HIS A  37       6.386   5.025  12.023  1.00  7.660          C  
ATOM    558  CG  HIS A  37       7.493   5.566  11.171  1.00  7.660          C  
ATOM    559  ND1 HIS A  37       7.723   6.914  11.022  1.00  7.660          N  
ATOM    560  CD2 HIS A  37       8.372   4.940  10.345  1.00  7.660          C  
ATOM    561  CE1 HIS A  37       8.714   7.096  10.178  1.00  7.660          C  
ATOM    562  NE2 HIS A  37       9.115   5.913   9.726  1.00  7.660          N  
ATOM    563  H   HIS A  37       7.584   3.574  14.267  1.00  6.800          H  
ATOM    564  HA  HIS A  37       6.543   6.330  13.730  1.00  6.470          H  
ATOM    565 1HB  HIS A  37       6.333   3.949  11.833  1.00  9.190          H  
ATOM    566 2HB  HIS A  37       5.455   5.456  11.654  1.00  9.190          H  
ATOM    567  HD1 HIS A  37       7.109   7.694  11.293  1.00  9.190          H  
ATOM    568  HD2 HIS A  37       8.538   3.897  10.093  1.00  9.190          H  
ATOM    569  HE1 HIS A  37       9.041   8.107   9.942  1.00  9.190          H  
ATOM    570  N   GLN A  38       4.139   5.577  14.118  1.00  4.710          N  
ATOM    571  CA  GLN A  38       2.819   5.155  14.586  1.00  4.540          C  
ATOM    572  C   GLN A  38       1.816   5.126  13.444  1.00  4.440          C  
ATOM    573  O   GLN A  38       1.504   6.162  12.842  1.00  4.610          O  
ATOM    574  CB  GLN A  38       2.305   6.071  15.701  1.00  6.420          C  
ATOM    575  CG  GLN A  38       0.887   5.730  16.205  1.00  6.420          C  
ATOM    576  CD  GLN A  38       0.819   4.391  16.952  1.00  6.420          C  
ATOM    577  OE1 GLN A  38       1.460   4.223  17.997  1.00  6.420          O  
ATOM    578  NE2 GLN A  38       0.052   3.441  16.422  1.00  6.420          N  
ATOM    579  H   GLN A  38       4.263   6.512  13.754  1.00  5.650          H  
ATOM    580  HA  GLN A  38       2.896   4.144  14.985  1.00  5.450          H  
ATOM    581 1HB  GLN A  38       2.985   6.021  16.552  1.00  7.710          H  
ATOM    582 2HB  GLN A  38       2.295   7.102  15.349  1.00  7.710          H  
ATOM    583 1HG  GLN A  38       0.573   6.509  16.895  1.00  7.710          H  
ATOM    584 2HG  GLN A  38       0.192   5.687  15.365  1.00  7.710          H  
ATOM    585 1HE2 GLN A  38      -0.035   2.551  16.877  1.00  7.710          H  
ATOM    586 2HE2 GLN A  38      -0.465   3.620  15.548  1.00  7.710          H  
ATOM    587  N   TYR A  39       1.321   3.930  13.155  1.00  4.420          N  
ATOM    588  CA  TYR A  39       0.353   3.732  12.087  1.00  4.500          C  
ATOM    589  C   TYR A  39      -1.006   4.079  12.674  1.00  4.720          C  
ATOM    590  O   TYR A  39      -1.221   3.948  13.889  1.00  4.740          O  
ATOM    591  CB  TYR A  39       0.395   2.278  11.604  1.00  6.270          C  
ATOM    592  CG  TYR A  39      -0.225   1.296  12.564  1.00  6.270          C  
ATOM    593  CD1 TYR A  39      -1.576   0.968  12.434  1.00  6.270          C  
ATOM    594  CD2 TYR A  39       0.520   0.761  13.607  1.00  6.270          C  
ATOM    595  CE1 TYR A  39      -2.152   0.100  13.318  1.00  6.270          C  
ATOM    596  CE2 TYR A  39      -0.078  -0.099  14.492  1.00  6.270          C  
ATOM    597  CZ  TYR A  39      -1.406  -0.435  14.349  1.00  6.270          C  
ATOM    598  OH  TYR A  39      -1.993  -1.306  15.239  1.00  6.270          O  
ATOM    599  H   TYR A  39       1.642   3.140  13.698  1.00  5.300          H  
ATOM    600  HA  TYR A  39       0.561   4.410  11.259  1.00  5.400          H  
ATOM    601 1HB  TYR A  39      -0.127   2.195  10.648  1.00  7.520          H  
ATOM    602 2HB  TYR A  39       1.431   1.980  11.438  1.00  7.520          H  
ATOM    603  HD1 TYR A  39      -2.174   1.395  11.620  1.00  7.520          H  
ATOM    604  HD2 TYR A  39       1.572   1.020  13.731  1.00  7.520          H  
ATOM    605  HE1 TYR A  39      -3.192  -0.167  13.208  1.00  7.520          H  
ATOM    606  HE2 TYR A  39       0.502  -0.519  15.314  1.00  7.520          H  
ATOM    607  HH  TYR A  39      -2.929  -1.396  15.039  1.00  7.520          H  
ATOM    608  N   THR A  40      -1.935   4.515  11.842  1.00  5.020          N  
ATOM    609  CA  THR A  40      -3.259   4.835  12.336  1.00  5.360          C  
ATOM    610  C   THR A  40      -4.341   4.233  11.451  1.00  5.570          C  
ATOM    611  O   THR A  40      -4.064   3.710  10.368  1.00  5.580          O  
ATOM    612  CB  THR A  40      -3.425   6.366  12.459  1.00  7.370          C  
ATOM    613  OG1 THR A  40      -3.337   6.938  11.177  1.00  7.370          O  
ATOM    614  CG2 THR A  40      -2.323   6.982  13.323  1.00  7.370          C  
ATOM    615  H   THR A  40      -1.739   4.642  10.852  1.00  6.020          H  
ATOM    616  HA  THR A  40      -3.375   4.402  13.329  1.00  6.430          H  
ATOM    617  HB  THR A  40      -4.399   6.588  12.896  1.00  8.840          H  
ATOM    618  HG1 THR A  40      -3.527   7.887  11.231  1.00  8.840          H  
ATOM    619 1HG2 THR A  40      -2.476   8.061  13.377  1.00  8.840          H  
ATOM    620 2HG2 THR A  40      -2.358   6.557  14.324  1.00  8.840          H  
ATOM    621 3HG2 THR A  40      -1.350   6.790  12.887  1.00  8.840          H  
ATOM    622  N   TYR A  41      -5.573   4.243  11.944  1.00  5.860          N  
ATOM    623  CA  TYR A  41      -6.716   3.764  11.177  1.00  6.200          C  
ATOM    624  C   TYR A  41      -8.007   4.269  11.791  1.00  6.620          C  
ATOM    625  O   TYR A  41      -8.009   4.743  12.933  1.00  6.760          O  
ATOM    626  CB  TYR A  41      -6.705   2.244  11.085  1.00  8.540          C  
ATOM    627  CG  TYR A  41      -6.803   1.527  12.377  1.00  8.540          C  
ATOM    628  CD1 TYR A  41      -8.044   1.132  12.845  1.00  8.540          C  
ATOM    629  CD2 TYR A  41      -5.660   1.246  13.097  1.00  8.540          C  
ATOM    630  CE1 TYR A  41      -8.138   0.456  14.031  1.00  8.540          C  
ATOM    631  CE2 TYR A  41      -5.751   0.572  14.285  1.00  8.540          C  
ATOM    632  CZ  TYR A  41      -6.983   0.176  14.754  1.00  8.540          C  
ATOM    633  OH  TYR A  41      -7.074  -0.502  15.945  1.00  8.540          O  
ATOM    634  H   TYR A  41      -5.737   4.637  12.859  1.00  7.030          H  
ATOM    635  HA  TYR A  41      -6.663   4.167  10.163  1.00  7.440          H  
ATOM    636 1HB  TYR A  41      -7.541   1.924  10.477  1.00 10.250          H  
ATOM    637 2HB  TYR A  41      -5.809   1.916  10.583  1.00 10.250          H  
ATOM    638  HD1 TYR A  41      -8.944   1.355  12.267  1.00 10.250          H  
ATOM    639  HD2 TYR A  41      -4.690   1.560  12.718  1.00 10.250          H  
ATOM    640  HE1 TYR A  41      -9.112   0.141  14.402  1.00 10.250          H  
ATOM    641  HE2 TYR A  41      -4.853   0.347  14.858  1.00 10.250          H  
ATOM    642  HH  TYR A  41      -7.997  -0.687  16.140  1.00 10.250          H  
ATOM    643  N   GLN A  42      -9.084   4.179  11.027  1.00  6.890          N  
ATOM    644  CA  GLN A  42     -10.424   4.522  11.501  1.00  7.340          C  
ATOM    645  C   GLN A  42     -11.450   3.864  10.596  1.00  7.730          C  
ATOM    646  O   GLN A  42     -11.381   3.991   9.371  1.00  7.800          O  
ATOM    647  CB  GLN A  42     -10.632   6.030  11.540  1.00 10.100          C  
ATOM    648  CG  GLN A  42     -11.949   6.467  12.104  1.00 10.100          C  
ATOM    649  CD  GLN A  42     -12.102   7.937  12.031  1.00 10.100          C  
ATOM    650  OE1 GLN A  42     -11.750   8.552  11.021  1.00 10.100          O  
ATOM    651  NE2 GLN A  42     -12.612   8.538  13.096  1.00 10.100          N  
ATOM    652  H   GLN A  42      -8.953   3.778  10.083  1.00  8.270          H  
ATOM    653  HA  GLN A  42     -10.553   4.123  12.505  1.00  8.810          H  
ATOM    654 1HB  GLN A  42      -9.849   6.486  12.142  1.00 12.120          H  
ATOM    655 2HB  GLN A  42     -10.544   6.420  10.566  1.00 12.120          H  
ATOM    656 1HG  GLN A  42     -12.769   6.012  11.556  1.00 12.120          H  
ATOM    657 2HG  GLN A  42     -11.990   6.173  13.152  1.00 12.120          H  
ATOM    658 1HE2 GLN A  42     -12.720   9.539  13.118  1.00 12.120          H  
ATOM    659 2HE2 GLN A  42     -12.877   8.005  13.900  1.00 12.120          H  
ATOM    660  N   MET A  43     -12.445   3.194  11.164  1.00  8.070          N  
ATOM    661  CA  MET A  43     -13.390   2.533  10.274  1.00  8.550          C  
ATOM    662  C   MET A  43     -14.790   3.138  10.323  1.00  8.870          C  
ATOM    663  O   MET A  43     -15.260   3.532  11.393  1.00  8.920          O  
ATOM    664  CB  MET A  43     -13.446   1.058  10.617  1.00 11.780          C  
ATOM    665  CG  MET A  43     -12.056   0.364  10.730  1.00 11.780          C  
ATOM    666  SD  MET A  43     -10.982   0.558   9.282  1.00 11.780          S  
ATOM    667  CE  MET A  43     -11.886  -0.147   7.978  1.00 11.780          C  
ATOM    668  H   MET A  43     -12.526   3.114  12.169  1.00  9.680          H  
ATOM    669  HA  MET A  43     -13.041   2.630   9.249  1.00 10.260          H  
ATOM    670 1HB  MET A  43     -13.937   0.946  11.579  1.00 14.130          H  
ATOM    671 2HB  MET A  43     -14.055   0.532   9.887  1.00 14.130          H  
ATOM    672 1HG  MET A  43     -11.531   0.770  11.588  1.00 14.130          H  
ATOM    673 2HG  MET A  43     -12.199  -0.700  10.907  1.00 14.130          H  
ATOM    674 1HE  MET A  43     -11.303  -0.103   7.060  1.00 14.130          H  
ATOM    675 2HE  MET A  43     -12.109  -1.157   8.223  1.00 14.130          H  
ATOM    676 3HE  MET A  43     -12.804   0.404   7.840  1.00 14.130          H  
ATOM    677  N   CYS A  44     -15.479   3.142   9.171  1.00  9.200          N  
ATOM    678  CA  CYS A  44     -16.877   3.614   9.109  1.00  9.560          C  
ATOM    679  C   CYS A  44     -17.759   2.986   8.029  1.00 10.170          C  
ATOM    680  O   CYS A  44     -17.315   2.666   6.916  1.00 10.490          O  
ATOM    681  CB  CYS A  44     -16.950   5.127   8.930  1.00 13.240          C  
ATOM    682  SG  CYS A  44     -18.607   5.847   8.916  1.00 13.240          S  
ATOM    683  H   CYS A  44     -14.961   2.864   8.330  1.00 11.040          H  
ATOM    684  HA  CYS A  44     -17.338   3.386  10.071  1.00 11.470          H  
ATOM    685 1HB  CYS A  44     -16.443   5.579   9.762  1.00 15.890          H  
ATOM    686 2HB  CYS A  44     -16.456   5.411   8.003  1.00 15.890          H  
ATOM    687  HG  CYS A  44     -19.121   5.098   7.895  1.00 15.890          H  
ATOM    688  N   GLU A  45     -19.034   2.835   8.410  1.00 10.420          N  
ATOM    689  CA  GLU A  45     -20.132   2.384   7.566  1.00 11.050          C  
ATOM    690  C   GLU A  45     -20.320   3.340   6.401  1.00 11.200          C  
ATOM    691  O   GLU A  45     -19.849   4.478   6.435  1.00 11.030          O  
ATOM    692  CB  GLU A  45     -21.426   2.238   8.379  1.00 15.220          C  
ATOM    693  CG  GLU A  45     -22.020   3.544   8.945  1.00 15.220          C  
ATOM    694  CD  GLU A  45     -21.399   3.938  10.261  1.00 15.220          C  
ATOM    695  OE1 GLU A  45     -20.428   3.313  10.638  1.00 15.220          O  
ATOM    696  OE2 GLU A  45     -21.888   4.844  10.890  1.00 15.220          O  
ATOM    697  H   GLU A  45     -19.277   3.088   9.375  1.00 12.500          H  
ATOM    698  HA  GLU A  45     -19.874   1.405   7.158  1.00 13.260          H  
ATOM    699 1HB  GLU A  45     -22.188   1.779   7.752  1.00 18.260          H  
ATOM    700 2HB  GLU A  45     -21.249   1.564   9.217  1.00 18.260          H  
ATOM    701 1HG  GLU A  45     -21.881   4.359   8.234  1.00 18.260          H  
ATOM    702 2HG  GLU A  45     -23.089   3.406   9.086  1.00 18.260          H  
ATOM    703  N   VAL A  46     -20.985   2.872   5.359  1.00 11.600          N  
ATOM    704  CA  VAL A  46     -21.084   3.657   4.148  1.00 11.800          C  
ATOM    705  C   VAL A  46     -22.522   3.954   3.750  1.00 12.490          C  
ATOM    706  O   VAL A  46     -23.430   3.271   4.225  1.00 12.880          O  
ATOM    707  CB  VAL A  46     -20.452   2.804   3.052  1.00 16.440          C  
ATOM    708  CG1 VAL A  46     -19.029   2.484   3.422  1.00 16.440          C  
ATOM    709  CG2 VAL A  46     -21.270   1.536   2.843  1.00 16.440          C  
ATOM    710  H   VAL A  46     -21.397   1.950   5.411  1.00 13.920          H  
ATOM    711  HA  VAL A  46     -20.527   4.580   4.295  1.00 14.160          H  
ATOM    712  HB  VAL A  46     -20.426   3.344   2.170  1.00 19.730          H  
ATOM    713 1HG1 VAL A  46     -18.563   1.906   2.662  1.00 19.730          H  
ATOM    714 2HG1 VAL A  46     -18.506   3.358   3.550  1.00 19.730          H  
ATOM    715 3HG1 VAL A  46     -19.005   1.918   4.340  1.00 19.730          H  
ATOM    716 1HG2 VAL A  46     -20.816   0.941   2.082  1.00 19.730          H  
ATOM    717 2HG2 VAL A  46     -21.295   0.956   3.753  1.00 19.730          H  
ATOM    718 3HG2 VAL A  46     -22.290   1.776   2.535  1.00 19.730          H  
ATOM    719  N   PRO A  47     -22.761   4.976   2.902  1.00 12.710          N  
ATOM    720  CA  PRO A  47     -24.049   5.306   2.338  1.00 13.520          C  
ATOM    721  C   PRO A  47     -24.477   4.277   1.310  1.00 14.020          C  
ATOM    722  O   PRO A  47     -23.650   3.726   0.573  1.00 13.730          O  
ATOM    723  CB  PRO A  47     -23.810   6.683   1.707  1.00 20.280          C  
ATOM    724  CG  PRO A  47     -22.333   6.717   1.402  1.00 20.280          C  
ATOM    725  CD  PRO A  47     -21.680   5.916   2.508  1.00 20.280          C  
ATOM    726  HA  PRO A  47     -24.788   5.371   3.148  1.00 16.220          H  
ATOM    727 1HB  PRO A  47     -24.436   6.785   0.796  1.00 24.340          H  
ATOM    728 2HB  PRO A  47     -24.125   7.477   2.397  1.00 24.340          H  
ATOM    729 1HG  PRO A  47     -22.146   6.289   0.405  1.00 24.340          H  
ATOM    730 2HG  PRO A  47     -21.972   7.757   1.365  1.00 24.340          H  
ATOM    731 1HD  PRO A  47     -20.826   5.422   2.071  1.00 24.340          H  
ATOM    732 2HD  PRO A  47     -21.399   6.564   3.351  1.00 24.340          H  
ATOM    733  N   ASN A  48     -25.784   4.110   1.196  1.00 14.890          N  
ATOM    734  CA  ASN A  48     -26.383   3.215   0.227  1.00 15.570          C  
ATOM    735  C   ASN A  48     -27.539   3.913  -0.463  1.00 15.760          C  
ATOM    736  O   ASN A  48     -28.695   3.780  -0.058  1.00 15.710          O  
ATOM    737  CB  ASN A  48     -26.834   1.927   0.882  1.00 21.530          C  
ATOM    738  CG  ASN A  48     -25.697   1.133   1.466  1.00 21.530          C  
ATOM    739  OD1 ASN A  48     -24.940   0.472   0.753  1.00 21.530          O  
ATOM    740  ND2 ASN A  48     -25.576   1.184   2.770  1.00 21.530          N  
ATOM    741  H   ASN A  48     -26.395   4.618   1.821  1.00 17.870          H  
ATOM    742  HA  ASN A  48     -25.643   2.980  -0.539  1.00 18.680          H  
ATOM    743 1HB  ASN A  48     -27.545   2.154   1.672  1.00 25.830          H  
ATOM    744 2HB  ASN A  48     -27.350   1.306   0.147  1.00 25.830          H  
ATOM    745 1HD2 ASN A  48     -24.854   0.671   3.233  1.00 25.830          H  
ATOM    746 2HD2 ASN A  48     -26.210   1.737   3.309  1.00 25.830          H  
ATOM    747  N   ASP A  49     -27.214   4.710  -1.465  1.00 16.060          N  
ATOM    748  CA  ASP A  49     -28.198   5.517  -2.164  1.00 16.360          C  
ATOM    749  C   ASP A  49     -29.257   4.585  -2.707  1.00 16.810          C  
ATOM    750  O   ASP A  49     -28.957   3.423  -2.987  1.00 17.030          O  
ATOM    751  CB  ASP A  49     -27.536   6.277  -3.305  1.00 22.780          C  
ATOM    752  CG  ASP A  49     -26.573   7.357  -2.822  1.00 22.780          C  
ATOM    753  OD1 ASP A  49     -26.572   7.686  -1.655  1.00 22.780          O  
ATOM    754  OD2 ASP A  49     -25.827   7.828  -3.634  1.00 22.780          O  
ATOM    755  H   ASP A  49     -26.241   4.782  -1.735  1.00 19.270          H  
ATOM    756  HA  ASP A  49     -28.660   6.217  -1.467  1.00 19.630          H  
ATOM    757 1HB  ASP A  49     -26.993   5.577  -3.940  1.00 27.340          H  
ATOM    758 2HB  ASP A  49     -28.307   6.743  -3.923  1.00 27.340          H  
ATOM    759  N   THR A  50     -30.478   5.076  -2.871  1.00 17.060          N  
ATOM    760  CA  THR A  50     -31.563   4.232  -3.339  1.00 17.570          C  
ATOM    761  C   THR A  50     -31.137   3.397  -4.541  1.00 17.780          C  
ATOM    762  O   THR A  50     -30.644   3.917  -5.542  1.00 18.170          O  
ATOM    763  CB  THR A  50     -32.782   5.105  -3.722  1.00 24.390          C  
ATOM    764  OG1 THR A  50     -33.181   5.893  -2.586  1.00 24.390          O  
ATOM    765  CG2 THR A  50     -33.957   4.227  -4.155  1.00 24.390          C  
ATOM    766  H   THR A  50     -30.680   6.036  -2.631  1.00 20.470          H  
ATOM    767  HA  THR A  50     -31.847   3.558  -2.531  1.00 21.080          H  
ATOM    768  HB  THR A  50     -32.507   5.771  -4.540  1.00 29.270          H  
ATOM    769  HG1 THR A  50     -33.837   6.545  -2.863  1.00 29.270          H  
ATOM    770 1HG2 THR A  50     -34.802   4.863  -4.414  1.00 29.270          H  
ATOM    771 2HG2 THR A  50     -33.683   3.632  -5.024  1.00 29.270          H  
ATOM    772 3HG2 THR A  50     -34.240   3.567  -3.338  1.00 29.270          H  
ATOM    773  N   GLY A  51     -31.368   2.082  -4.431  1.00 17.630          N  
ATOM    774  CA  GLY A  51     -31.030   1.105  -5.467  1.00 17.820          C  
ATOM    775  C   GLY A  51     -29.664   0.434  -5.247  1.00 17.790          C  
ATOM    776  O   GLY A  51     -29.324  -0.539  -5.926  1.00 17.700          O  
ATOM    777  H   GLY A  51     -31.781   1.751  -3.572  1.00 21.160          H  
ATOM    778 1HA  GLY A  51     -31.805   0.340  -5.501  1.00 21.380          H  
ATOM    779 2HA  GLY A  51     -31.035   1.599  -6.437  1.00 21.380          H  
ATOM    780  N   CYS A  52     -28.883   0.948  -4.303  1.00 17.960          N  
ATOM    781  CA  CYS A  52     -27.578   0.394  -3.989  1.00 18.050          C  
ATOM    782  C   CYS A  52     -27.660  -0.896  -3.188  1.00 17.490          C  
ATOM    783  O   CYS A  52     -28.226  -0.938  -2.095  1.00 17.190          O  
ATOM    784  CB  CYS A  52     -26.749   1.393  -3.185  1.00 25.230          C  
ATOM    785  SG  CYS A  52     -25.076   0.825  -2.715  1.00 25.230          S  
ATOM    786  H   CYS A  52     -29.184   1.782  -3.794  1.00 21.550          H  
ATOM    787  HA  CYS A  52     -27.063   0.191  -4.927  1.00 21.660          H  
ATOM    788 1HB  CYS A  52     -26.653   2.317  -3.753  1.00 30.280          H  
ATOM    789 2HB  CYS A  52     -27.286   1.634  -2.278  1.00 30.280          H  
ATOM    790  HG  CYS A  52     -25.438   0.128  -1.621  1.00 30.280          H  
ATOM    791  N   LYS A  53     -27.066  -1.948  -3.741  1.00 17.520          N  
ATOM    792  CA  LYS A  53     -27.016  -3.254  -3.091  1.00 17.070          C  
ATOM    793  C   LYS A  53     -25.587  -3.541  -2.643  1.00 16.830          C  
ATOM    794  O   LYS A  53     -25.344  -4.354  -1.749  1.00 16.880          O  
ATOM    795  CB  LYS A  53     -27.514  -4.350  -4.037  1.00 24.080          C  
ATOM    796  CG  LYS A  53     -28.960  -4.165  -4.540  1.00 24.080          C  
ATOM    797  CD  LYS A  53     -29.993  -4.221  -3.414  1.00 24.080          C  
ATOM    798  CE  LYS A  53     -31.404  -4.132  -3.971  1.00 24.080          C  
ATOM    799  NZ  LYS A  53     -32.440  -4.163  -2.893  1.00 24.080          N  
ATOM    800  H   LYS A  53     -26.672  -1.828  -4.661  1.00 21.020          H  
ATOM    801  HA  LYS A  53     -27.637  -3.234  -2.198  1.00 20.480          H  
ATOM    802 1HB  LYS A  53     -26.865  -4.391  -4.912  1.00 28.890          H  
ATOM    803 2HB  LYS A  53     -27.451  -5.318  -3.541  1.00 28.890          H  
ATOM    804 1HG  LYS A  53     -29.042  -3.194  -5.037  1.00 28.890          H  
ATOM    805 2HG  LYS A  53     -29.187  -4.941  -5.268  1.00 28.890          H  
ATOM    806 1HD  LYS A  53     -29.878  -5.146  -2.847  1.00 28.890          H  
ATOM    807 2HD  LYS A  53     -29.852  -3.376  -2.740  1.00 28.890          H  
ATOM    808 1HE  LYS A  53     -31.499  -3.200  -4.529  1.00 28.890          H  
ATOM    809 2HE  LYS A  53     -31.572  -4.968  -4.649  1.00 28.890          H  
ATOM    810 1HZ  LYS A  53     -33.360  -4.097  -3.308  1.00 28.890          H  
ATOM    811 2HZ  LYS A  53     -32.368  -5.028  -2.375  1.00 28.890          H  
ATOM    812 3HZ  LYS A  53     -32.298  -3.383  -2.265  1.00 28.890          H  
ATOM    813  N   HIS A  54     -24.641  -2.891  -3.316  1.00 16.650          N  
ATOM    814  CA  HIS A  54     -23.213  -3.040  -3.090  1.00 16.490          C  
ATOM    815  C   HIS A  54     -22.808  -2.707  -1.664  1.00 15.970          C  
ATOM    816  O   HIS A  54     -23.174  -1.662  -1.128  1.00 16.100          O  
ATOM    817  CB  HIS A  54     -22.474  -2.122  -4.062  1.00 23.150          C  
ATOM    818  CG  HIS A  54     -21.014  -2.234  -4.030  1.00 23.150          C  
ATOM    819  ND1 HIS A  54     -20.345  -3.348  -4.473  1.00 23.150          N  
ATOM    820  CD2 HIS A  54     -20.071  -1.354  -3.640  1.00 23.150          C  
ATOM    821  CE1 HIS A  54     -19.047  -3.148  -4.349  1.00 23.150          C  
ATOM    822  NE2 HIS A  54     -18.862  -1.944  -3.846  1.00 23.150          N  
ATOM    823  H   HIS A  54     -24.916  -2.264  -4.050  1.00 19.980          H  
ATOM    824  HA  HIS A  54     -22.917  -4.070  -3.287  1.00 19.790          H  
ATOM    825 1HB  HIS A  54     -22.806  -2.334  -5.079  1.00 27.780          H  
ATOM    826 2HB  HIS A  54     -22.734  -1.087  -3.846  1.00 27.780          H  
ATOM    827  HD2 HIS A  54     -20.247  -0.358  -3.247  1.00 27.780          H  
ATOM    828  HE1 HIS A  54     -18.266  -3.854  -4.623  1.00 27.780          H  
ATOM    829  HE2 HIS A  54     -17.966  -1.521  -3.651  1.00 27.780          H  
ATOM    830  N   GLN A  55     -22.057  -3.604  -1.039  1.00 15.440          N  
ATOM    831  CA  GLN A  55     -21.599  -3.368   0.319  1.00 14.870          C  
ATOM    832  C   GLN A  55     -20.144  -2.976   0.273  1.00 14.210          C  
ATOM    833  O   GLN A  55     -19.388  -3.548  -0.523  1.00 14.310          O  
ATOM    834  CB  GLN A  55     -21.796  -4.619   1.167  1.00 21.050          C  
ATOM    835  CG  GLN A  55     -23.241  -5.092   1.188  1.00 21.050          C  
ATOM    836  CD  GLN A  55     -24.159  -4.089   1.826  1.00 21.050          C  
ATOM    837  OE1 GLN A  55     -23.973  -3.735   2.995  1.00 21.050          O  
ATOM    838  NE2 GLN A  55     -25.146  -3.615   1.073  1.00 21.050          N  
ATOM    839  H   GLN A  55     -21.790  -4.448  -1.528  1.00 18.530          H  
ATOM    840  HA  GLN A  55     -22.160  -2.542   0.757  1.00 17.840          H  
ATOM    841 1HB  GLN A  55     -21.179  -5.429   0.774  1.00 25.260          H  
ATOM    842 2HB  GLN A  55     -21.463  -4.427   2.188  1.00 25.260          H  
ATOM    843 1HG  GLN A  55     -23.582  -5.261   0.167  1.00 25.260          H  
ATOM    844 2HG  GLN A  55     -23.297  -6.016   1.758  1.00 25.260          H  
ATOM    845 1HE2 GLN A  55     -25.785  -2.941   1.439  1.00 25.260          H  
ATOM    846 2HE2 GLN A  55     -25.260  -3.936   0.102  1.00 25.260          H  
ATOM    847  N   TYR A  56     -19.758  -2.042   1.132  1.00 13.640          N  
ATOM    848  CA  TYR A  56     -18.380  -1.575   1.216  1.00 13.040          C  
ATOM    849  C   TYR A  56     -18.117  -0.936   2.598  1.00 12.320          C  
ATOM    850  O   TYR A  56     -19.060  -0.661   3.344  1.00 12.150          O  
ATOM    851  CB  TYR A  56     -18.085  -0.682  -0.030  1.00 18.500          C  
ATOM    852  CG  TYR A  56     -18.905   0.587  -0.209  1.00 18.500          C  
ATOM    853  CD1 TYR A  56     -18.327   1.818   0.033  1.00 18.500          C  
ATOM    854  CD2 TYR A  56     -20.262   0.521  -0.582  1.00 18.500          C  
ATOM    855  CE1 TYR A  56     -19.071   2.971  -0.102  1.00 18.500          C  
ATOM    856  CE2 TYR A  56     -21.010   1.668  -0.691  1.00 18.500          C  
ATOM    857  CZ  TYR A  56     -20.422   2.889  -0.457  1.00 18.500          C  
ATOM    858  OH  TYR A  56     -21.176   4.039  -0.507  1.00 18.500          O  
ATOM    859  H   TYR A  56     -20.447  -1.638   1.754  1.00 16.370          H  
ATOM    860  HA  TYR A  56     -17.721  -2.441   1.151  1.00 15.650          H  
ATOM    861 1HB  TYR A  56     -17.041  -0.382  -0.004  1.00 22.200          H  
ATOM    862 2HB  TYR A  56     -18.207  -1.278  -0.930  1.00 22.200          H  
ATOM    863  HD1 TYR A  56     -17.283   1.882   0.338  1.00 22.200          H  
ATOM    864  HD2 TYR A  56     -20.746  -0.432  -0.767  1.00 22.200          H  
ATOM    865  HE1 TYR A  56     -18.615   3.941   0.100  1.00 22.200          H  
ATOM    866  HE2 TYR A  56     -22.074   1.608  -0.954  1.00 22.200          H  
ATOM    867  HH  TYR A  56     -22.122   3.832  -0.286  1.00 22.200          H  
ATOM    868  N   THR A  57     -16.833  -0.732   2.932  1.00 11.940          N  
ATOM    869  CA  THR A  57     -16.375  -0.071   4.186  1.00 11.230          C  
ATOM    870  C   THR A  57     -15.268   0.988   3.957  1.00 10.740          C  
ATOM    871  O   THR A  57     -14.348   0.765   3.156  1.00 10.850          O  
ATOM    872  CB  THR A  57     -15.892  -1.132   5.220  1.00 16.010          C  
ATOM    873  OG1 THR A  57     -16.974  -1.990   5.595  1.00 16.010          O  
ATOM    874  CG2 THR A  57     -15.334  -0.490   6.495  1.00 16.010          C  
ATOM    875  H   THR A  57     -16.141  -1.048   2.248  1.00 14.330          H  
ATOM    876  HA  THR A  57     -17.227   0.442   4.629  1.00 13.480          H  
ATOM    877  HB  THR A  57     -15.119  -1.735   4.757  1.00 19.210          H  
ATOM    878  HG1 THR A  57     -17.316  -2.500   4.821  1.00 19.210          H  
ATOM    879 1HG2 THR A  57     -15.008  -1.273   7.177  1.00 19.210          H  
ATOM    880 2HG2 THR A  57     -14.486   0.139   6.257  1.00 19.210          H  
ATOM    881 3HG2 THR A  57     -16.107   0.109   6.975  1.00 19.210          H  
ATOM    882  N   TYR A  58     -15.334   2.138   4.674  1.00 10.280          N  
ATOM    883  CA  TYR A  58     -14.279   3.165   4.563  1.00  9.850          C  
ATOM    884  C   TYR A  58     -13.146   3.035   5.573  1.00  9.190          C  
ATOM    885  O   TYR A  58     -13.374   2.781   6.763  1.00  8.990          O  
ATOM    886  CB  TYR A  58     -14.803   4.602   4.736  1.00 13.960          C  
ATOM    887  CG  TYR A  58     -15.592   5.158   3.618  1.00 13.960          C  
ATOM    888  CD1 TYR A  58     -16.934   5.374   3.760  1.00 13.960          C  
ATOM    889  CD2 TYR A  58     -14.959   5.454   2.428  1.00 13.960          C  
ATOM    890  CE1 TYR A  58     -17.661   5.882   2.704  1.00 13.960          C  
ATOM    891  CE2 TYR A  58     -15.677   5.956   1.372  1.00 13.960          C  
ATOM    892  CZ  TYR A  58     -17.028   6.168   1.506  1.00 13.960          C  
ATOM    893  OH  TYR A  58     -17.757   6.666   0.453  1.00 13.960          O  
ATOM    894  H   TYR A  58     -16.106   2.289   5.336  1.00 12.340          H  
ATOM    895  HA  TYR A  58     -13.832   3.080   3.574  1.00 11.820          H  
ATOM    896 1HB  TYR A  58     -15.428   4.638   5.632  1.00 16.750          H  
ATOM    897 2HB  TYR A  58     -13.958   5.268   4.914  1.00 16.750          H  
ATOM    898  HD1 TYR A  58     -17.433   5.143   4.710  1.00 16.750          H  
ATOM    899  HD2 TYR A  58     -13.883   5.286   2.323  1.00 16.750          H  
ATOM    900  HE1 TYR A  58     -18.724   6.051   2.818  1.00 16.750          H  
ATOM    901  HE2 TYR A  58     -15.173   6.186   0.430  1.00 16.750          H  
ATOM    902  HH  TYR A  58     -17.181   6.782  -0.309  1.00 16.750          H  
ATOM    903  N   GLN A  59     -11.931   3.341   5.089  1.00  8.920          N  
ATOM    904  CA  GLN A  59     -10.685   3.408   5.855  1.00  8.320          C  
ATOM    905  C   GLN A  59     -10.106   4.826   5.821  1.00  7.970          C  
ATOM    906  O   GLN A  59      -9.717   5.372   4.761  1.00  8.070          O  
ATOM    907  CB  GLN A  59      -9.688   2.407   5.324  1.00 11.890          C  
ATOM    908  CG  GLN A  59      -8.296   2.423   5.948  1.00 11.890          C  
ATOM    909  CD  GLN A  59      -8.229   1.952   7.391  1.00 11.890          C  
ATOM    910  OE1 GLN A  59      -8.522   2.739   8.319  1.00 11.890          O  
ATOM    911  NE2 GLN A  59      -7.831   0.678   7.594  1.00 11.890          N  
ATOM    912  H   GLN A  59     -11.836   3.509   4.082  1.00 10.700          H  
ATOM    913  HA  GLN A  59     -10.903   3.167   6.898  1.00  9.980          H  
ATOM    914 1HB  GLN A  59     -10.110   1.421   5.473  1.00 14.270          H  
ATOM    915 2HB  GLN A  59      -9.566   2.566   4.256  1.00 14.270          H  
ATOM    916 1HG  GLN A  59      -7.664   1.775   5.363  1.00 14.270          H  
ATOM    917 2HG  GLN A  59      -7.907   3.441   5.906  1.00 14.270          H  
ATOM    918 1HE2 GLN A  59      -7.769   0.292   8.525  1.00 14.270          H  
ATOM    919 2HE2 GLN A  59      -7.589   0.054   6.815  1.00 14.270          H  
ATOM    920  N   MET A  60     -10.105   5.411   7.004  1.00  7.680          N  
ATOM    921  CA  MET A  60      -9.732   6.784   7.279  1.00  7.470          C  
ATOM    922  C   MET A  60      -8.778   6.818   8.453  1.00  6.920          C  
ATOM    923  O   MET A  60      -8.477   5.791   9.053  1.00  6.810          O  
ATOM    924  CB  MET A  60     -10.976   7.523   7.714  1.00 10.540          C  
ATOM    925  CG  MET A  60     -12.145   7.450   6.781  1.00 10.540          C  
ATOM    926  SD  MET A  60     -13.600   7.853   7.640  1.00 10.540          S  
ATOM    927  CE  MET A  60     -13.771   6.304   8.554  1.00 10.540          C  
ATOM    928  H   MET A  60     -10.451   4.843   7.792  1.00  9.220          H  
ATOM    929  HA  MET A  60      -9.259   7.228   6.413  1.00  8.960          H  
ATOM    930 1HB  MET A  60     -11.246   7.189   8.666  1.00 12.650          H  
ATOM    931 2HB  MET A  60     -10.750   8.572   7.832  1.00 12.650          H  
ATOM    932 1HG  MET A  60     -12.017   8.155   5.986  1.00 12.650          H  
ATOM    933 2HG  MET A  60     -12.259   6.466   6.356  1.00 12.650          H  
ATOM    934 1HE  MET A  60     -14.596   6.396   9.191  1.00 12.650          H  
ATOM    935 2HE  MET A  60     -13.908   5.471   7.859  1.00 12.650          H  
ATOM    936 3HE  MET A  60     -12.925   6.103   9.167  1.00 12.650          H  
ATOM    937  N   CYS A  61      -8.226   7.971   8.753  1.00  6.700          N  
ATOM    938  CA  CYS A  61      -7.491   8.032  10.003  1.00  6.300          C  
ATOM    939  C   CYS A  61      -7.400   9.445  10.506  1.00  6.370          C  
ATOM    940  O   CYS A  61      -7.635  10.411   9.772  1.00  6.700          O  
ATOM    941  CB  CYS A  61      -6.072   7.493   9.912  1.00  8.980          C  
ATOM    942  SG  CYS A  61      -4.906   8.487   8.964  1.00  8.980          S  
ATOM    943  H   CYS A  61      -8.420   8.784   8.165  1.00  8.040          H  
ATOM    944  HA  CYS A  61      -8.023   7.440  10.747  1.00  7.560          H  
ATOM    945 1HB  CYS A  61      -5.698   7.391  10.908  1.00 10.780          H  
ATOM    946 2HB  CYS A  61      -6.089   6.502   9.482  1.00 10.780          H  
ATOM    947  HG  CYS A  61      -5.044   9.592   9.699  1.00 10.780          H  
ATOM    948  N   GLU A  62      -7.002   9.574  11.758  1.00  6.240          N  
ATOM    949  CA  GLU A  62      -6.768  10.878  12.331  1.00  6.390          C  
ATOM    950  C   GLU A  62      -5.280  11.161  12.357  1.00  6.130          C  
ATOM    951  O   GLU A  62      -4.487  10.290  12.730  1.00  6.130          O  
ATOM    952  CB  GLU A  62      -7.353  10.937  13.736  1.00  8.890          C  
ATOM    953  CG  GLU A  62      -8.881  10.843  13.797  1.00  8.890          C  
ATOM    954  CD  GLU A  62      -9.406  10.871  15.218  1.00  8.890          C  
ATOM    955  OE1 GLU A  62      -8.645  10.568  16.114  1.00  8.890          O  
ATOM    956  OE2 GLU A  62     -10.559  11.188  15.403  1.00  8.890          O  
ATOM    957  H   GLU A  62      -6.851   8.749  12.323  1.00  7.490          H  
ATOM    958  HA  GLU A  62      -7.255  11.627  11.715  1.00  7.670          H  
ATOM    959 1HB  GLU A  62      -6.944  10.122  14.332  1.00 10.660          H  
ATOM    960 2HB  GLU A  62      -7.054  11.852  14.203  1.00 10.660          H  
ATOM    961 1HG  GLU A  62      -9.300  11.689  13.247  1.00 10.660          H  
ATOM    962 2HG  GLU A  62      -9.210   9.927  13.303  1.00 10.660          H  
ATOM    963  N   VAL A  63      -4.905  12.366  11.943  1.00  6.080          N  
ATOM    964  CA  VAL A  63      -3.503  12.773  11.975  1.00  6.130          C  
ATOM    965  C   VAL A  63      -3.386  14.161  12.634  1.00  6.660          C  
ATOM    966  O   VAL A  63      -4.022  15.098  12.138  1.00  6.820          O  
ATOM    967  CB  VAL A  63      -2.914  12.815  10.541  1.00  8.560          C  
ATOM    968  CG1 VAL A  63      -1.449  13.227  10.576  1.00  8.560          C  
ATOM    969  CG2 VAL A  63      -3.098  11.456   9.867  1.00  8.560          C  
ATOM    970  H   VAL A  63      -5.650  13.001  11.627  1.00  7.300          H  
ATOM    971  HA  VAL A  63      -2.962  12.020  12.535  1.00  7.360          H  
ATOM    972  HB  VAL A  63      -3.423  13.560   9.975  1.00 10.270          H  
ATOM    973 1HG1 VAL A  63      -1.057  13.269   9.561  1.00 10.270          H  
ATOM    974 2HG1 VAL A  63      -1.340  14.212  11.041  1.00 10.270          H  
ATOM    975 3HG1 VAL A  63      -0.879  12.495  11.145  1.00 10.270          H  
ATOM    976 1HG2 VAL A  63      -2.699  11.490   8.854  1.00 10.270          H  
ATOM    977 2HG2 VAL A  63      -2.578  10.687  10.438  1.00 10.270          H  
ATOM    978 3HG2 VAL A  63      -4.151  11.226   9.822  1.00 10.270          H  
ATOM    979  N   PRO A  64      -2.588  14.341  13.715  1.00  7.150          N  
ATOM    980  CA  PRO A  64      -2.398  15.612  14.406  1.00  7.830          C  
ATOM    981  C   PRO A  64      -1.645  16.646  13.570  1.00  7.820          C  
ATOM    982  O   PRO A  64      -0.619  16.337  12.960  1.00  7.580          O  
ATOM    983  CB  PRO A  64      -1.589  15.209  15.640  1.00 11.750          C  
ATOM    984  CG  PRO A  64      -0.868  13.937  15.242  1.00 11.750          C  
ATOM    985  CD  PRO A  64      -1.799  13.226  14.274  1.00 11.750          C  
ATOM    986  HA  PRO A  64      -3.354  16.011  14.729  1.00  9.400          H  
ATOM    987 1HB  PRO A  64      -0.897  16.032  15.896  1.00 14.090          H  
ATOM    988 2HB  PRO A  64      -2.265  15.088  16.502  1.00 14.090          H  
ATOM    989 1HG  PRO A  64       0.100  14.199  14.782  1.00 14.090          H  
ATOM    990 2HG  PRO A  64      -0.642  13.337  16.138  1.00 14.090          H  
ATOM    991 1HD  PRO A  64      -1.167  12.754  13.511  1.00 14.090          H  
ATOM    992 2HD  PRO A  64      -2.447  12.504  14.798  1.00 14.090          H  
ATOM    993  N   ASN A  65      -2.080  17.891  13.682  1.00  8.260          N  
ATOM    994  CA  ASN A  65      -1.472  19.064  13.082  1.00  8.440          C  
ATOM    995  C   ASN A  65      -0.317  19.530  13.958  1.00  9.090          C  
ATOM    996  O   ASN A  65      -0.098  19.001  15.047  1.00  9.510          O  
ATOM    997  CB  ASN A  65      -2.533  20.154  12.935  1.00 11.740          C  
ATOM    998  CG  ASN A  65      -2.285  21.151  11.808  1.00 11.740          C  
ATOM    999  OD1 ASN A  65      -1.130  21.508  11.534  1.00 11.740          O  
ATOM   1000  ND2 ASN A  65      -3.337  21.591  11.156  1.00 11.740          N  
ATOM   1001  H   ASN A  65      -2.958  18.035  14.172  1.00  9.910          H  
ATOM   1002  HA  ASN A  65      -1.072  18.798  12.103  1.00 10.130          H  
ATOM   1003 1HB  ASN A  65      -3.494  19.692  12.799  1.00 14.090          H  
ATOM   1004 2HB  ASN A  65      -2.593  20.710  13.870  1.00 14.090          H  
ATOM   1005 1HD2 ASN A  65      -3.226  22.245  10.406  1.00 14.090          H  
ATOM   1006 2HD2 ASN A  65      -4.275  21.251  11.394  1.00 14.090          H  
ATOM   1007  N   ASP A  66       0.366  20.589  13.543  1.00  9.350          N  
ATOM   1008  CA  ASP A  66       1.481  21.160  14.304  1.00 10.100          C  
ATOM   1009  C   ASP A  66       1.042  21.631  15.694  1.00 10.870          C  
ATOM   1010  O   ASP A  66       1.851  21.744  16.615  1.00 11.380          O  
ATOM   1011  CB  ASP A  66       2.095  22.348  13.559  1.00 13.840          C  
ATOM   1012  CG  ASP A  66       2.916  21.969  12.317  1.00 13.840          C  
ATOM   1013  OD1 ASP A  66       3.216  20.812  12.128  1.00 13.840          O  
ATOM   1014  OD2 ASP A  66       3.242  22.862  11.573  1.00 13.840          O  
ATOM   1015  H   ASP A  66       0.129  20.988  12.641  1.00 11.220          H  
ATOM   1016  HA  ASP A  66       2.243  20.389  14.426  1.00 12.120          H  
ATOM   1017 1HB  ASP A  66       1.294  23.017  13.241  1.00 16.610          H  
ATOM   1018 2HB  ASP A  66       2.732  22.912  14.241  1.00 16.610          H  
ATOM   1019  N   THR A  67      -0.250  21.930  15.824  1.00 11.060          N  
ATOM   1020  CA  THR A  67      -0.870  22.419  17.047  1.00 11.850          C  
ATOM   1021  C   THR A  67      -1.428  21.280  17.898  1.00 11.730          C  
ATOM   1022  O   THR A  67      -1.988  21.513  18.973  1.00 12.190          O  
ATOM   1023  CB  THR A  67      -2.064  23.318  16.717  1.00 16.270          C  
ATOM   1024  OG1 THR A  67      -3.084  22.516  16.075  1.00 16.270          O  
ATOM   1025  CG2 THR A  67      -1.631  24.426  15.764  1.00 16.270          C  
ATOM   1026  H   THR A  67      -0.840  21.807  15.015  1.00 13.270          H  
ATOM   1027  HA  THR A  67      -0.128  22.965  17.629  1.00 14.220          H  
ATOM   1028  HB  THR A  67      -2.464  23.748  17.636  1.00 19.530          H  
ATOM   1029  HG1 THR A  67      -3.916  23.015  16.091  1.00 19.530          H  
ATOM   1030 1HG2 THR A  67      -2.488  25.056  15.528  1.00 19.530          H  
ATOM   1031 2HG2 THR A  67      -0.857  25.026  16.240  1.00 19.530          H  
ATOM   1032 3HG2 THR A  67      -1.239  23.998  14.844  1.00 19.530          H  
ATOM   1033  N   GLY A  68      -1.346  20.054  17.386  1.00 11.240          N  
ATOM   1034  CA  GLY A  68      -1.897  18.874  18.031  1.00 11.240          C  
ATOM   1035  C   GLY A  68      -3.328  18.559  17.583  1.00 11.040          C  
ATOM   1036  O   GLY A  68      -3.852  17.484  17.881  1.00 11.210          O  
ATOM   1037  H   GLY A  68      -0.831  19.910  16.517  1.00 13.490          H  
ATOM   1038 1HA  GLY A  68      -1.253  18.024  17.806  1.00 13.490          H  
ATOM   1039 2HA  GLY A  68      -1.875  19.012  19.112  1.00 13.490          H  
ATOM   1040  N   CYS A  69      -3.965  19.476  16.847  1.00 10.840          N  
ATOM   1041  CA  CYS A  69      -5.331  19.245  16.384  1.00 10.770          C  
ATOM   1042  C   CYS A  69      -5.427  18.071  15.439  1.00 10.150          C  
ATOM   1043  O   CYS A  69      -4.728  18.017  14.435  1.00  9.790          O  
ATOM   1044  CB  CYS A  69      -5.887  20.463  15.650  1.00 15.110          C  
ATOM   1045  SG  CYS A  69      -7.576  20.225  15.041  1.00 15.110          S  
ATOM   1046  H   CYS A  69      -3.500  20.359  16.629  1.00 13.010          H  
ATOM   1047  HA  CYS A  69      -5.958  19.046  17.253  1.00 12.920          H  
ATOM   1048 1HB  CYS A  69      -5.882  21.323  16.317  1.00 18.130          H  
ATOM   1049 2HB  CYS A  69      -5.253  20.700  14.795  1.00 18.130          H  
ATOM   1050  HG  CYS A  69      -7.276  19.296  14.120  1.00 18.130          H  
ATOM   1051  N   LYS A  70      -6.286  17.115  15.737  1.00 10.140          N  
ATOM   1052  CA  LYS A  70      -6.395  15.971  14.848  1.00  9.660          C  
ATOM   1053  C   LYS A  70      -7.381  16.221  13.741  1.00  9.650          C  
ATOM   1054  O   LYS A  70      -8.534  16.576  13.992  1.00 10.130          O  
ATOM   1055  CB  LYS A  70      -6.783  14.723  15.619  1.00 13.720          C  
ATOM   1056  CG  LYS A  70      -5.714  14.223  16.579  1.00 13.720          C  
ATOM   1057  CD  LYS A  70      -6.179  12.962  17.298  1.00 13.720          C  
ATOM   1058  CE  LYS A  70      -5.125  12.437  18.260  1.00 13.720          C  
ATOM   1059  NZ  LYS A  70      -5.587  11.200  18.954  1.00 13.720          N  
ATOM   1060  H   LYS A  70      -6.852  17.183  16.572  1.00 12.170          H  
ATOM   1061  HA  LYS A  70      -5.442  15.793  14.371  1.00 11.590          H  
ATOM   1062 1HB  LYS A  70      -7.688  14.917  16.192  1.00 16.460          H  
ATOM   1063 2HB  LYS A  70      -7.012  13.939  14.917  1.00 16.460          H  
ATOM   1064 1HG  LYS A  70      -4.810  13.993  16.013  1.00 16.460          H  
ATOM   1065 2HG  LYS A  70      -5.476  15.004  17.305  1.00 16.460          H  
ATOM   1066 1HD  LYS A  70      -7.094  13.175  17.853  1.00 16.460          H  
ATOM   1067 2HD  LYS A  70      -6.402  12.183  16.566  1.00 16.460          H  
ATOM   1068 1HE  LYS A  70      -4.215  12.212  17.702  1.00 16.460          H  
ATOM   1069 2HE  LYS A  70      -4.903  13.201  19.005  1.00 16.460          H  
ATOM   1070 1HZ  LYS A  70      -4.870  10.868  19.581  1.00 16.460          H  
ATOM   1071 2HZ  LYS A  70      -6.428  11.398  19.479  1.00 16.460          H  
ATOM   1072 3HZ  LYS A  70      -5.785  10.490  18.258  1.00 16.460          H  
ATOM   1073  N   HIS A  71      -6.942  16.002  12.514  1.00  9.260          N  
ATOM   1074  CA  HIS A  71      -7.829  16.173  11.384  1.00  9.350          C  
ATOM   1075  C   HIS A  71      -8.141  14.802  10.819  1.00  9.010          C  
ATOM   1076  O   HIS A  71      -7.321  13.882  10.919  1.00  8.690          O  
ATOM   1077  CB  HIS A  71      -7.198  17.076  10.332  1.00 13.050          C  
ATOM   1078  CG  HIS A  71      -6.930  18.456  10.820  1.00 13.050          C  
ATOM   1079  ND1 HIS A  71      -7.917  19.405  10.999  1.00 13.050          N  
ATOM   1080  CD2 HIS A  71      -5.774  19.039  11.167  1.00 13.050          C  
ATOM   1081  CE1 HIS A  71      -7.364  20.524  11.437  1.00 13.050          C  
ATOM   1082  NE2 HIS A  71      -6.056  20.330  11.541  1.00 13.050          N  
ATOM   1083  H   HIS A  71      -5.961  15.745  12.367  1.00 11.110          H  
ATOM   1084  HA  HIS A  71      -8.763  16.629  11.702  1.00 11.220          H  
ATOM   1085 1HB  HIS A  71      -6.251  16.665  10.043  1.00 15.660          H  
ATOM   1086 2HB  HIS A  71      -7.828  17.119   9.442  1.00 15.660          H  
ATOM   1087  HD1 HIS A  71      -8.878  19.328  10.727  1.00 15.660          H  
ATOM   1088  HD2 HIS A  71      -4.751  18.667  11.181  1.00 15.660          H  
ATOM   1089  HE1 HIS A  71      -7.976  21.402  11.645  1.00 15.660          H  
ATOM   1090  N   GLN A  72      -9.331  14.656  10.246  1.00  9.220          N  
ATOM   1091  CA  GLN A  72      -9.734  13.392   9.644  1.00  9.050          C  
ATOM   1092  C   GLN A  72      -9.445  13.350   8.159  1.00  8.900          C  
ATOM   1093  O   GLN A  72      -9.827  14.255   7.415  1.00  9.180          O  
ATOM   1094  CB  GLN A  72     -11.224  13.146   9.869  1.00 12.740          C  
ATOM   1095  CG  GLN A  72     -11.733  11.816   9.336  1.00 12.740          C  
ATOM   1096  CD  GLN A  72     -13.201  11.649   9.582  1.00 12.740          C  
ATOM   1097  OE1 GLN A  72     -14.006  12.531   9.262  1.00 12.740          O  
ATOM   1098  NE2 GLN A  72     -13.570  10.536  10.161  1.00 12.740          N  
ATOM   1099  H   GLN A  72      -9.962  15.445  10.211  1.00 11.060          H  
ATOM   1100  HA  GLN A  72      -9.171  12.585  10.113  1.00 10.860          H  
ATOM   1101 1HB  GLN A  72     -11.435  13.174  10.936  1.00 15.290          H  
ATOM   1102 2HB  GLN A  72     -11.801  13.939   9.395  1.00 15.290          H  
ATOM   1103 1HG  GLN A  72     -11.571  11.755   8.259  1.00 15.290          H  
ATOM   1104 2HG  GLN A  72     -11.205  10.999   9.839  1.00 15.290          H  
ATOM   1105 1HE2 GLN A  72     -14.535  10.365  10.353  1.00 15.290          H  
ATOM   1106 2HE2 GLN A  72     -12.872   9.844  10.416  1.00 15.290          H  
ATOM   1107  N   TYR A  73      -8.819  12.269   7.726  1.00  8.630          N  
ATOM   1108  CA  TYR A  73      -8.507  12.077   6.324  1.00  8.650          C  
ATOM   1109  C   TYR A  73      -9.076  10.750   5.835  1.00  8.520          C  
ATOM   1110  O   TYR A  73      -9.081   9.771   6.580  1.00  8.330          O  
ATOM   1111  CB  TYR A  73      -7.002  12.094   6.167  1.00 12.100          C  
ATOM   1112  CG  TYR A  73      -6.351  13.380   6.578  1.00 12.100          C  
ATOM   1113  CD1 TYR A  73      -5.929  13.558   7.894  1.00 12.100          C  
ATOM   1114  CD2 TYR A  73      -6.174  14.387   5.652  1.00 12.100          C  
ATOM   1115  CE1 TYR A  73      -5.338  14.740   8.261  1.00 12.100          C  
ATOM   1116  CE2 TYR A  73      -5.580  15.570   6.028  1.00 12.100          C  
ATOM   1117  CZ  TYR A  73      -5.161  15.749   7.325  1.00 12.100          C  
ATOM   1118  OH  TYR A  73      -4.570  16.937   7.696  1.00 12.100          O  
ATOM   1119  H   TYR A  73      -8.504  11.573   8.410  1.00 10.360          H  
ATOM   1120  HA  TYR A  73      -8.956  12.882   5.742  1.00 10.380          H  
ATOM   1121 1HB  TYR A  73      -6.608  11.321   6.805  1.00 14.520          H  
ATOM   1122 2HB  TYR A  73      -6.726  11.870   5.138  1.00 14.520          H  
ATOM   1123  HD1 TYR A  73      -6.069  12.765   8.639  1.00 14.520          H  
ATOM   1124  HD2 TYR A  73      -6.502  14.248   4.623  1.00 14.520          H  
ATOM   1125  HE1 TYR A  73      -5.015  14.884   9.288  1.00 14.520          H  
ATOM   1126  HE2 TYR A  73      -5.439  16.365   5.296  1.00 14.520          H  
ATOM   1127  HH  TYR A  73      -4.264  16.876   8.604  1.00 14.520          H  
ATOM   1128  N   THR A  74      -9.508  10.693   4.572  1.00  8.820          N  
ATOM   1129  CA  THR A  74     -10.025   9.446   3.984  1.00  8.880          C  
ATOM   1130  C   THR A  74      -9.047   8.973   2.931  1.00  8.870          C  
ATOM   1131  O   THR A  74      -8.585   9.776   2.119  1.00  9.130          O  
ATOM   1132  CB  THR A  74     -11.429   9.623   3.356  1.00 12.410          C  
ATOM   1133  OG1 THR A  74     -12.351  10.056   4.362  1.00 12.410          O  
ATOM   1134  CG2 THR A  74     -11.926   8.263   2.794  1.00 12.410          C  
ATOM   1135  H   THR A  74      -9.474  11.527   4.002  1.00 10.580          H  
ATOM   1136  HA  THR A  74     -10.081   8.680   4.750  1.00 10.660          H  
ATOM   1137  HB  THR A  74     -11.394  10.360   2.557  1.00 14.890          H  
ATOM   1138  HG1 THR A  74     -12.127  10.949   4.632  1.00 14.890          H  
ATOM   1139 1HG2 THR A  74     -12.921   8.394   2.374  1.00 14.890          H  
ATOM   1140 2HG2 THR A  74     -11.257   7.909   2.015  1.00 14.890          H  
ATOM   1141 3HG2 THR A  74     -11.969   7.526   3.596  1.00 14.890          H  
ATOM   1142  N   TYR A  75      -8.703   7.684   2.950  1.00  8.760          N  
ATOM   1143  CA  TYR A  75      -7.709   7.190   2.009  1.00  8.920          C  
ATOM   1144  C   TYR A  75      -8.177   6.119   1.045  1.00  9.320          C  
ATOM   1145  O   TYR A  75      -7.783   6.122  -0.125  1.00  9.540          O  
ATOM   1146  CB  TYR A  75      -6.569   6.632   2.817  1.00 12.420          C  
ATOM   1147  CG  TYR A  75      -5.983   7.646   3.696  1.00 12.420          C  
ATOM   1148  CD1 TYR A  75      -6.493   7.804   4.957  1.00 12.420          C  
ATOM   1149  CD2 TYR A  75      -4.935   8.413   3.267  1.00 12.420          C  
ATOM   1150  CE1 TYR A  75      -5.972   8.725   5.766  1.00 12.420          C  
ATOM   1151  CE2 TYR A  75      -4.398   9.340   4.099  1.00 12.420          C  
ATOM   1152  CZ  TYR A  75      -4.902   9.500   5.341  1.00 12.420          C  
ATOM   1153  OH  TYR A  75      -4.350  10.431   6.177  1.00 12.420          O  
ATOM   1154  H   TYR A  75      -9.113   7.037   3.632  1.00 10.510          H  
ATOM   1155  HA  TYR A  75      -7.353   8.029   1.413  1.00 10.700          H  
ATOM   1156 1HB  TYR A  75      -6.927   5.798   3.431  1.00 14.910          H  
ATOM   1157 2HB  TYR A  75      -5.796   6.258   2.154  1.00 14.910          H  
ATOM   1158  HD1 TYR A  75      -7.320   7.190   5.294  1.00 14.910          H  
ATOM   1159  HD2 TYR A  75      -4.522   8.283   2.265  1.00 14.910          H  
ATOM   1160  HE1 TYR A  75      -6.399   8.846   6.746  1.00 14.910          H  
ATOM   1161  HE2 TYR A  75      -3.560   9.952   3.768  1.00 14.910          H  
ATOM   1162  HH  TYR A  75      -4.853  10.440   6.994  1.00 14.910          H  
ATOM   1163  N   GLN A  76      -8.971   5.177   1.529  1.00  9.560          N  
ATOM   1164  CA  GLN A  76      -9.338   4.051   0.689  1.00 10.010          C  
ATOM   1165  C   GLN A  76     -10.616   3.397   1.175  1.00 10.400          C  
ATOM   1166  O   GLN A  76     -10.998   3.543   2.338  1.00 10.500          O  
ATOM   1167  CB  GLN A  76      -8.156   3.051   0.614  1.00 13.830          C  
ATOM   1168  CG  GLN A  76      -8.331   1.906  -0.393  1.00 13.830          C  
ATOM   1169  CD  GLN A  76      -7.029   1.137  -0.702  1.00 13.830          C  
ATOM   1170  OE1 GLN A  76      -6.371   0.530   0.147  1.00 13.830          O  
ATOM   1171  NE2 GLN A  76      -6.652   1.170  -1.977  1.00 13.830          N  
ATOM   1172  H   GLN A  76      -9.285   5.227   2.502  1.00 11.470          H  
ATOM   1173  HA  GLN A  76      -9.527   4.423  -0.318  1.00 12.010          H  
ATOM   1174 1HB  GLN A  76      -7.241   3.579   0.347  1.00 16.600          H  
ATOM   1175 2HB  GLN A  76      -7.997   2.611   1.598  1.00 16.600          H  
ATOM   1176 1HG  GLN A  76      -9.036   1.184   0.018  1.00 16.600          H  
ATOM   1177 2HG  GLN A  76      -8.712   2.309  -1.329  1.00 16.600          H  
ATOM   1178 1HE2 GLN A  76      -5.828   0.684  -2.275  1.00 16.600          H  
ATOM   1179 2HE2 GLN A  76      -7.200   1.673  -2.649  1.00 16.600          H  
ATOM   1180  N   MET A  77     -11.316   2.723   0.276  1.00 10.790          N  
ATOM   1181  CA  MET A  77     -12.469   1.956   0.704  1.00 11.280          C  
ATOM   1182  C   MET A  77     -12.368   0.592   0.073  1.00 11.620          C  
ATOM   1183  O   MET A  77     -11.834   0.455  -1.028  1.00 11.780          O  
ATOM   1184  CB  MET A  77     -13.782   2.638   0.321  1.00 15.600          C  
ATOM   1185  CG  MET A  77     -14.080   2.770  -1.161  1.00 15.600          C  
ATOM   1186  SD  MET A  77     -15.632   3.658  -1.437  1.00 15.600          S  
ATOM   1187  CE  MET A  77     -15.958   3.362  -3.162  1.00 15.600          C  
ATOM   1188  H   MET A  77     -11.008   2.684  -0.688  1.00 12.950          H  
ATOM   1189  HA  MET A  77     -12.441   1.822   1.786  1.00 13.540          H  
ATOM   1190 1HB  MET A  77     -14.615   2.115   0.790  1.00 18.720          H  
ATOM   1191 2HB  MET A  77     -13.768   3.632   0.714  1.00 18.720          H  
ATOM   1192 1HG  MET A  77     -13.276   3.311  -1.656  1.00 18.720          H  
ATOM   1193 2HG  MET A  77     -14.160   1.779  -1.612  1.00 18.720          H  
ATOM   1194 1HE  MET A  77     -16.888   3.856  -3.446  1.00 18.720          H  
ATOM   1195 2HE  MET A  77     -15.137   3.757  -3.762  1.00 18.720          H  
ATOM   1196 3HE  MET A  77     -16.053   2.287  -3.336  1.00 18.720          H  
ATOM   1197  N   CYS A  78     -12.887  -0.402   0.771  1.00 11.830          N  
ATOM   1198  CA  CYS A  78     -12.922  -1.767   0.270  1.00 12.210          C  
ATOM   1199  C   CYS A  78     -14.291  -2.292  -0.028  1.00 12.900          C  
ATOM   1200  O   CYS A  78     -15.260  -1.974   0.672  1.00 13.060          O  
ATOM   1201  CB  CYS A  78     -12.237  -2.688   1.231  1.00 16.940          C  
ATOM   1202  SG  CYS A  78     -10.543  -2.428   1.253  1.00 16.940          S  
ATOM   1203  H   CYS A  78     -13.307  -0.171   1.679  1.00 14.200          H  
ATOM   1204  HA  CYS A  78     -12.356  -1.798  -0.660  1.00 14.650          H  
ATOM   1205 1HB  CYS A  78     -12.607  -2.500   2.237  1.00 20.330          H  
ATOM   1206 2HB  CYS A  78     -12.460  -3.691   1.007  1.00 20.330          H  
ATOM   1207  HG  CYS A  78     -10.650  -1.102   1.244  1.00 20.330          H  
ATOM   1208  N   GLU A  79     -14.354  -3.140  -1.051  1.00 13.400          N  
ATOM   1209  CA  GLU A  79     -15.592  -3.767  -1.467  1.00 14.130          C  
ATOM   1210  C   GLU A  79     -15.848  -5.060  -0.714  1.00 14.060          C  
ATOM   1211  O   GLU A  79     -14.913  -5.854  -0.503  1.00 14.220          O  
ATOM   1212  CB  GLU A  79     -15.533  -4.091  -2.960  1.00 19.490          C  
ATOM   1213  CG  GLU A  79     -15.358  -2.879  -3.873  1.00 19.490          C  
ATOM   1214  CD  GLU A  79     -15.390  -3.231  -5.344  1.00 19.490          C  
ATOM   1215  OE1 GLU A  79     -15.398  -4.400  -5.656  1.00 19.490          O  
ATOM   1216  OE2 GLU A  79     -15.424  -2.332  -6.150  1.00 19.490          O  
ATOM   1217  H   GLU A  79     -13.497  -3.359  -1.575  1.00 16.080          H  
ATOM   1218  HA  GLU A  79     -16.421  -3.083  -1.271  1.00 16.960          H  
ATOM   1219 1HB  GLU A  79     -14.714  -4.788  -3.149  1.00 23.390          H  
ATOM   1220 2HB  GLU A  79     -16.451  -4.596  -3.244  1.00 23.390          H  
ATOM   1221 1HG  GLU A  79     -16.120  -2.153  -3.653  1.00 23.390          H  
ATOM   1222 2HG  GLU A  79     -14.395  -2.419  -3.644  1.00 23.390          H  
ATOM   1223  N   VAL A  80     -17.136  -5.258  -0.364  1.00 13.940          N  
ATOM   1224  CA  VAL A  80     -17.786  -6.414   0.276  1.00 13.990          C  
ATOM   1225  C   VAL A  80     -18.051  -6.370   1.823  1.00 13.670          C  
ATOM   1226  O   VAL A  80     -19.138  -6.797   2.218  1.00 13.700          O  
ATOM   1227  CB  VAL A  80     -17.084  -7.754  -0.083  1.00 19.570          C  
ATOM   1228  CG1 VAL A  80     -17.771  -8.918   0.633  1.00 19.570          C  
ATOM   1229  CG2 VAL A  80     -17.124  -7.997  -1.591  1.00 19.570          C  
ATOM   1230  H   VAL A  80     -17.787  -4.492  -0.573  1.00 16.730          H  
ATOM   1231  HA  VAL A  80     -18.774  -6.480  -0.187  1.00 16.790          H  
ATOM   1232  HB  VAL A  80     -16.086  -7.732   0.260  1.00 23.480          H  
ATOM   1233 1HG1 VAL A  80     -17.253  -9.849   0.389  1.00 23.480          H  
ATOM   1234 2HG1 VAL A  80     -17.761  -8.786   1.667  1.00 23.480          H  
ATOM   1235 3HG1 VAL A  80     -18.805  -8.987   0.310  1.00 23.480          H  
ATOM   1236 1HG2 VAL A  80     -16.626  -8.946  -1.810  1.00 23.480          H  
ATOM   1237 2HG2 VAL A  80     -18.157  -8.045  -1.920  1.00 23.480          H  
ATOM   1238 3HG2 VAL A  80     -16.621  -7.207  -2.131  1.00 23.480          H  
ATOM   1239  N   PRO A  81     -17.086  -6.051   2.733  1.00 13.480          N  
ATOM   1240  CA  PRO A  81     -17.267  -6.070   4.175  1.00 13.330          C  
ATOM   1241  C   PRO A  81     -18.071  -4.924   4.733  1.00 13.250          C  
ATOM   1242  O   PRO A  81     -18.141  -3.850   4.129  1.00 13.120          O  
ATOM   1243  CB  PRO A  81     -15.826  -5.999   4.702  1.00 20.000          C  
ATOM   1244  CG  PRO A  81     -15.099  -5.220   3.660  1.00 20.000          C  
ATOM   1245  CD  PRO A  81     -15.755  -5.578   2.352  1.00 20.000          C  
ATOM   1246  HA  PRO A  81     -17.739  -7.024   4.457  1.00 16.000          H  
ATOM   1247 1HB  PRO A  81     -15.820  -5.488   5.684  1.00 23.990          H  
ATOM   1248 2HB  PRO A  81     -15.407  -6.996   4.869  1.00 23.990          H  
ATOM   1249 1HG  PRO A  81     -15.168  -4.145   3.876  1.00 23.990          H  
ATOM   1250 2HG  PRO A  81     -14.018  -5.474   3.664  1.00 23.990          H  
ATOM   1251 1HD  PRO A  81     -15.822  -4.635   1.824  1.00 23.990          H  
ATOM   1252 2HD  PRO A  81     -15.177  -6.348   1.840  1.00 23.990          H  
ATOM   1253  N   ASN A  82     -18.603  -5.166   5.921  1.00 13.480          N  
ATOM   1254  CA  ASN A  82     -19.267  -4.213   6.792  1.00 13.540          C  
ATOM   1255  C   ASN A  82     -18.615  -4.364   8.162  1.00 13.200          C  
ATOM   1256  O   ASN A  82     -17.556  -4.989   8.159  1.00 13.300          O  
ATOM   1257  CB  ASN A  82     -20.769  -4.414   6.830  1.00 18.930          C  
ATOM   1258  CG  ASN A  82     -21.458  -3.947   5.577  1.00 18.930          C  
ATOM   1259  OD1 ASN A  82     -21.316  -2.786   5.177  1.00 18.930          O  
ATOM   1260  ND2 ASN A  82     -22.226  -4.805   4.980  1.00 18.930          N  
ATOM   1261  H   ASN A  82     -18.498  -6.105   6.281  1.00 16.180          H  
ATOM   1262  HA  ASN A  82     -19.065  -3.199   6.439  1.00 16.250          H  
ATOM   1263 1HB  ASN A  82     -20.991  -5.469   6.982  1.00 22.720          H  
ATOM   1264 2HB  ASN A  82     -21.199  -3.862   7.663  1.00 22.720          H  
ATOM   1265 1HD2 ASN A  82     -22.747  -4.517   4.160  1.00 22.720          H  
ATOM   1266 2HD2 ASN A  82     -22.327  -5.729   5.339  1.00 22.720          H  
ATOM   1267  N   ASP A  83     -19.486  -4.574   9.154  1.00 12.960          N  
ATOM   1268  CA  ASP A  83     -19.435  -3.722  10.335  1.00 12.670          C  
ATOM   1269  C   ASP A  83     -18.261  -4.100  11.219  1.00 12.240          C  
ATOM   1270  O   ASP A  83     -18.273  -5.154  11.874  1.00 12.340          O  
ATOM   1271  CB  ASP A  83     -20.713  -3.835  11.175  1.00 17.850          C  
ATOM   1272  CG  ASP A  83     -20.700  -2.854  12.359  1.00 17.850          C  
ATOM   1273  OD1 ASP A  83     -19.725  -2.113  12.461  1.00 17.850          O  
ATOM   1274  OD2 ASP A  83     -21.619  -2.854  13.144  1.00 17.850          O  
ATOM   1275  H   ASP A  83     -19.625  -5.549   9.381  1.00 15.550          H  
ATOM   1276  HA  ASP A  83     -19.306  -2.686  10.008  1.00 15.200          H  
ATOM   1277 1HB  ASP A  83     -21.584  -3.630  10.552  1.00 21.420          H  
ATOM   1278 2HB  ASP A  83     -20.812  -4.851  11.557  1.00 21.420          H  
ATOM   1279  N   THR A  84     -17.264  -3.222  11.261  1.00 11.930          N  
ATOM   1280  CA  THR A  84     -16.022  -3.455  11.973  1.00 11.670          C  
ATOM   1281  C   THR A  84     -16.224  -3.391  13.479  1.00 11.360          C  
ATOM   1282  O   THR A  84     -15.344  -3.763  14.254  1.00 11.630          O  
ATOM   1283  CB  THR A  84     -14.957  -2.442  11.529  1.00 16.440          C  
ATOM   1284  OG1 THR A  84     -15.443  -1.128  11.779  1.00 16.440          O  
ATOM   1285  CG2 THR A  84     -14.677  -2.614  10.040  1.00 16.440          C  
ATOM   1286  H   THR A  84     -17.359  -2.353  10.750  1.00 14.320          H  
ATOM   1287  HA  THR A  84     -15.671  -4.454  11.720  1.00 14.000          H  
ATOM   1288  HB  THR A  84     -14.036  -2.601  12.092  1.00 19.730          H  
ATOM   1289  HG1 THR A  84     -15.444  -0.956  12.730  1.00 19.730          H  
ATOM   1290 1HG2 THR A  84     -13.930  -1.908   9.716  1.00 19.730          H  
ATOM   1291 2HG2 THR A  84     -14.318  -3.618   9.872  1.00 19.730          H  
ATOM   1292 3HG2 THR A  84     -15.588  -2.458   9.469  1.00 19.730          H  
ATOM   1293  N   GLY A  85     -17.405  -2.945  13.908  1.00 10.940          N  
ATOM   1294  CA  GLY A  85     -17.728  -2.908  15.316  1.00 10.710          C  
ATOM   1295  C   GLY A  85     -18.176  -4.291  15.789  1.00 10.460          C  
ATOM   1296  O   GLY A  85     -18.403  -4.500  16.983  1.00 10.570          O  
ATOM   1297  H   GLY A  85     -18.118  -2.626  13.235  1.00 13.130          H  
ATOM   1298 1HA  GLY A  85     -16.863  -2.576  15.890  1.00 12.850          H  
ATOM   1299 2HA  GLY A  85     -18.531  -2.190  15.477  1.00 12.850          H  
ATOM   1300  N   CYS A  86     -18.311  -5.239  14.847  1.00 10.320          N  
ATOM   1301  CA  CYS A  86     -18.743  -6.583  15.175  1.00 10.280          C  
ATOM   1302  C   CYS A  86     -17.728  -7.655  14.751  1.00 10.090          C  
ATOM   1303  O   CYS A  86     -17.395  -8.533  15.553  1.00 10.110          O  
ATOM   1304  CB  CYS A  86     -20.074  -6.862  14.484  1.00 14.410          C  
ATOM   1305  SG  CYS A  86     -21.401  -5.723  14.960  1.00 14.410          S  
ATOM   1306  H   CYS A  86     -18.109  -5.017  13.873  1.00 12.380          H  
ATOM   1307  HA  CYS A  86     -18.884  -6.648  16.252  1.00 12.340          H  
ATOM   1308 1HB  CYS A  86     -19.943  -6.792  13.402  1.00 17.290          H  
ATOM   1309 2HB  CYS A  86     -20.396  -7.874  14.715  1.00 17.290          H  
ATOM   1310  HG  CYS A  86     -20.897  -4.620  14.370  1.00 17.290          H  
ATOM   1311  N   LYS A  87     -17.246  -7.595  13.497  1.00 10.090          N  
ATOM   1312  CA  LYS A  87     -16.308  -8.609  12.997  1.00 10.190          C  
ATOM   1313  C   LYS A  87     -15.589  -8.178  11.723  1.00 10.190          C  
ATOM   1314  O   LYS A  87     -16.226  -7.775  10.752  1.00 10.380          O  
ATOM   1315  CB  LYS A  87     -17.030  -9.942  12.748  1.00 14.230          C  
ATOM   1316  CG  LYS A  87     -16.107 -11.106  12.326  1.00 14.230          C  
ATOM   1317  CD  LYS A  87     -16.874 -12.426  12.249  1.00 14.230          C  
ATOM   1318  CE  LYS A  87     -15.962 -13.593  11.848  1.00 14.230          C  
ATOM   1319  NZ  LYS A  87     -16.700 -14.878  11.821  1.00 14.230          N  
ATOM   1320  H   LYS A  87     -17.544  -6.832  12.881  1.00 12.110          H  
ATOM   1321  HA  LYS A  87     -15.547  -8.768  13.761  1.00 12.230          H  
ATOM   1322 1HB  LYS A  87     -17.558 -10.249  13.649  1.00 17.070          H  
ATOM   1323 2HB  LYS A  87     -17.775  -9.805  11.965  1.00 17.070          H  
ATOM   1324 1HG  LYS A  87     -15.669 -10.897  11.348  1.00 17.070          H  
ATOM   1325 2HG  LYS A  87     -15.301 -11.206  13.053  1.00 17.070          H  
ATOM   1326 1HD  LYS A  87     -17.322 -12.643  13.221  1.00 17.070          H  
ATOM   1327 2HD  LYS A  87     -17.673 -12.335  11.513  1.00 17.070          H  
ATOM   1328 1HE  LYS A  87     -15.548 -13.407  10.856  1.00 17.070          H  
ATOM   1329 2HE  LYS A  87     -15.145 -13.674  12.563  1.00 17.070          H  
ATOM   1330 1HZ  LYS A  87     -16.070 -15.658  11.554  1.00 17.070          H  
ATOM   1331 2HZ  LYS A  87     -17.076 -15.075  12.729  1.00 17.070          H  
ATOM   1332 3HZ  LYS A  87     -17.449 -14.829  11.155  1.00 17.070          H  
ATOM   1333  N   HIS A  88     -14.268  -8.327  11.688  1.00 10.160          N  
ATOM   1334  CA  HIS A  88     -13.519  -7.968  10.492  1.00 10.360          C  
ATOM   1335  C   HIS A  88     -12.161  -8.655  10.446  1.00 10.640          C  
ATOM   1336  O   HIS A  88     -11.773  -9.353  11.386  1.00 10.980          O  
ATOM   1337  CB  HIS A  88     -13.325  -6.472  10.427  1.00 14.420          C  
ATOM   1338  CG  HIS A  88     -12.486  -5.967  11.528  1.00 14.420          C  
ATOM   1339  ND1 HIS A  88     -11.111  -5.990  11.479  1.00 14.420          N  
ATOM   1340  CD2 HIS A  88     -12.814  -5.448  12.723  1.00 14.420          C  
ATOM   1341  CE1 HIS A  88     -10.629  -5.486  12.602  1.00 14.420          C  
ATOM   1342  NE2 HIS A  88     -11.647  -5.150  13.377  1.00 14.420          N  
ATOM   1343  H   HIS A  88     -13.775  -8.673  12.500  1.00 12.190          H  
ATOM   1344  HA  HIS A  88     -14.076  -8.277   9.607  1.00 12.430          H  
ATOM   1345 1HB  HIS A  88     -12.884  -6.218   9.482  1.00 17.310          H  
ATOM   1346 2HB  HIS A  88     -14.289  -5.981  10.473  1.00 17.310          H  
ATOM   1347  HD2 HIS A  88     -13.816  -5.303  13.099  1.00 17.310          H  
ATOM   1348  HE1 HIS A  88      -9.567  -5.377  12.844  1.00 17.310          H  
ATOM   1349  HE2 HIS A  88     -11.585  -4.744  14.303  1.00 17.310          H  
ATOM   1350  N   GLN A  89     -11.451  -8.476   9.330  1.00 10.670          N  
ATOM   1351  CA  GLN A  89     -10.111  -9.022   9.144  1.00 10.750          C  
ATOM   1352  C   GLN A  89      -9.104  -7.932   8.732  1.00  9.930          C  
ATOM   1353  O   GLN A  89      -8.256  -8.185   7.875  1.00  9.750          O  
ATOM   1354  CB  GLN A  89     -10.126 -10.115   8.062  1.00 15.020          C  
ATOM   1355  CG  GLN A  89     -11.070 -11.301   8.324  1.00 15.020          C  
ATOM   1356  CD  GLN A  89     -11.225 -12.243   7.094  1.00 15.020          C  
ATOM   1357  OE1 GLN A  89     -11.812 -11.858   6.058  1.00 15.020          O  
ATOM   1358  NE2 GLN A  89     -10.713 -13.469   7.215  1.00 15.020          N  
ATOM   1359  H   GLN A  89     -11.849  -7.925   8.584  1.00 12.800          H  
ATOM   1360  HA  GLN A  89      -9.774  -9.451  10.087  1.00 12.900          H  
ATOM   1361 1HB  GLN A  89     -10.310  -9.703   7.132  1.00 18.020          H  
ATOM   1362 2HB  GLN A  89      -9.128 -10.543   8.000  1.00 18.020          H  
ATOM   1363 1HG  GLN A  89     -10.675 -11.881   9.155  1.00 18.020          H  
ATOM   1364 2HG  GLN A  89     -12.058 -10.921   8.574  1.00 18.020          H  
ATOM   1365 1HE2 GLN A  89     -10.790 -14.139   6.432  1.00 18.020          H  
ATOM   1366 2HE2 GLN A  89     -10.257 -13.751   8.058  1.00 18.020          H  
ATOM   1367  N   TYR A  90      -9.200  -6.717   9.294  1.00  9.560          N  
ATOM   1368  CA  TYR A  90      -8.238  -5.670   8.926  1.00  8.970          C  
ATOM   1369  C   TYR A  90      -7.008  -5.811   9.814  1.00  8.480          C  
ATOM   1370  O   TYR A  90      -7.119  -5.822  11.043  1.00  8.540          O  
ATOM   1371  CB  TYR A  90      -8.826  -4.246   9.093  1.00 12.790          C  
ATOM   1372  CG  TYR A  90      -9.930  -3.862   8.103  1.00 12.790          C  
ATOM   1373  CD1 TYR A  90     -11.237  -4.110   8.430  1.00 12.790          C  
ATOM   1374  CD2 TYR A  90      -9.634  -3.263   6.884  1.00 12.790          C  
ATOM   1375  CE1 TYR A  90     -12.259  -3.805   7.562  1.00 12.790          C  
ATOM   1376  CE2 TYR A  90     -10.672  -2.944   6.010  1.00 12.790          C  
ATOM   1377  CZ  TYR A  90     -11.970  -3.223   6.351  1.00 12.790          C  
ATOM   1378  OH  TYR A  90     -12.984  -2.934   5.496  1.00 12.790          O  
ATOM   1379  H   TYR A  90      -9.904  -6.523  10.013  1.00 11.470          H  
ATOM   1380  HA  TYR A  90      -7.931  -5.813   7.892  1.00 10.760          H  
ATOM   1381 1HB  TYR A  90      -9.231  -4.146  10.098  1.00 15.350          H  
ATOM   1382 2HB  TYR A  90      -8.018  -3.514   9.001  1.00 15.350          H  
ATOM   1383  HD1 TYR A  90     -11.457  -4.552   9.366  1.00 15.350          H  
ATOM   1384  HD2 TYR A  90      -8.600  -3.053   6.614  1.00 15.350          H  
ATOM   1385  HE1 TYR A  90     -13.290  -4.022   7.830  1.00 15.350          H  
ATOM   1386  HE2 TYR A  90     -10.469  -2.486   5.062  1.00 15.350          H  
ATOM   1387  HH  TYR A  90     -13.823  -3.132   5.931  1.00 15.350          H  
ATOM   1388  N   THR A  91      -5.832  -5.901   9.199  1.00  8.170          N  
ATOM   1389  CA  THR A  91      -4.593  -6.062   9.949  1.00  7.790          C  
ATOM   1390  C   THR A  91      -3.583  -5.021   9.525  1.00  7.280          C  
ATOM   1391  O   THR A  91      -3.711  -4.428   8.457  1.00  7.350          O  
ATOM   1392  CB  THR A  91      -3.981  -7.459   9.716  1.00 11.060          C  
ATOM   1393  OG1 THR A  91      -3.585  -7.584   8.337  1.00 11.060          O  
ATOM   1394  CG2 THR A  91      -5.022  -8.541  10.032  1.00 11.060          C  
ATOM   1395  H   THR A  91      -5.794  -5.889   8.190  1.00  9.800          H  
ATOM   1396  HA  THR A  91      -4.794  -5.930  11.012  1.00  9.350          H  
ATOM   1397  HB  THR A  91      -3.109  -7.590  10.358  1.00 13.270          H  
ATOM   1398  HG1 THR A  91      -2.831  -7.011   8.154  1.00 13.270          H  
ATOM   1399 1HG2 THR A  91      -4.585  -9.523   9.864  1.00 13.270          H  
ATOM   1400 2HG2 THR A  91      -5.333  -8.453  11.071  1.00 13.270          H  
ATOM   1401 3HG2 THR A  91      -5.889  -8.424   9.385  1.00 13.270          H  
ATOM   1402  N   TYR A  92      -2.559  -4.823  10.351  1.00  6.890          N  
ATOM   1403  CA  TYR A  92      -1.514  -3.855  10.057  1.00  6.500          C  
ATOM   1404  C   TYR A  92      -0.161  -4.519  10.324  1.00  6.390          C  
ATOM   1405  O   TYR A  92      -0.044  -5.302  11.264  1.00  6.460          O  
ATOM   1406  CB  TYR A  92      -1.745  -2.613  10.947  1.00  9.260          C  
ATOM   1407  CG  TYR A  92      -3.178  -2.028  10.755  1.00  9.260          C  
ATOM   1408  CD1 TYR A  92      -4.233  -2.516  11.536  1.00  9.260          C  
ATOM   1409  CD2 TYR A  92      -3.438  -1.066   9.797  1.00  9.260          C  
ATOM   1410  CE1 TYR A  92      -5.518  -2.072  11.336  1.00  9.260          C  
ATOM   1411  CE2 TYR A  92      -4.736  -0.614   9.595  1.00  9.260          C  
ATOM   1412  CZ  TYR A  92      -5.776  -1.129  10.358  1.00  9.260          C  
ATOM   1413  OH  TYR A  92      -7.083  -0.717  10.148  1.00  9.260          O  
ATOM   1414  H   TYR A  92      -2.515  -5.354  11.210  1.00  8.270          H  
ATOM   1415  HA  TYR A  92      -1.560  -3.575   9.003  1.00  7.800          H  
ATOM   1416 1HB  TYR A  92      -1.608  -2.871  11.998  1.00 11.110          H  
ATOM   1417 2HB  TYR A  92      -1.021  -1.834  10.695  1.00 11.110          H  
ATOM   1418  HD1 TYR A  92      -4.041  -3.272  12.296  1.00 11.110          H  
ATOM   1419  HD2 TYR A  92      -2.627  -0.678   9.189  1.00 11.110          H  
ATOM   1420  HE1 TYR A  92      -6.331  -2.476  11.938  1.00 11.110          H  
ATOM   1421  HE2 TYR A  92      -4.942   0.134   8.828  1.00 11.110          H  
ATOM   1422  HH  TYR A  92      -7.667  -1.187  10.753  1.00 11.110          H  
ATOM   1423  N   GLN A  93       0.874  -4.179   9.541  1.00  6.360          N  
ATOM   1424  CA  GLN A  93       2.224  -4.743   9.752  1.00  6.430          C  
ATOM   1425  C   GLN A  93       3.028  -3.860  10.706  1.00  6.240          C  
ATOM   1426  O   GLN A  93       4.196  -4.117  11.002  1.00  6.480          O  
ATOM   1427  CB  GLN A  93       2.981  -4.871   8.428  1.00  8.970          C  
ATOM   1428  CG  GLN A  93       2.396  -5.802   7.401  1.00  8.970          C  
ATOM   1429  CD  GLN A  93       3.180  -5.707   6.065  1.00  8.970          C  
ATOM   1430  OE1 GLN A  93       4.335  -5.239   6.022  1.00  8.970          O  
ATOM   1431  NE2 GLN A  93       2.548  -6.141   4.981  1.00  8.970          N  
ATOM   1432  H   GLN A  93       0.721  -3.533   8.776  1.00  7.630          H  
ATOM   1433  HA  GLN A  93       2.130  -5.732  10.204  1.00  7.720          H  
ATOM   1434 1HB  GLN A  93       3.074  -3.941   7.981  1.00 10.770          H  
ATOM   1435 2HB  GLN A  93       3.996  -5.225   8.633  1.00 10.770          H  
ATOM   1436 1HG  GLN A  93       2.454  -6.828   7.772  1.00 10.770          H  
ATOM   1437 2HG  GLN A  93       1.360  -5.525   7.219  1.00 10.770          H  
ATOM   1438 1HE2 GLN A  93       3.016  -6.127   4.088  1.00 10.770          H  
ATOM   1439 2HE2 GLN A  93       1.625  -6.506   5.047  1.00 10.770          H  
ATOM   1440  N   MET A  94       2.403  -2.779  11.129  1.00  6.030          N  
ATOM   1441  CA  MET A  94       2.935  -1.782  12.043  1.00  6.070          C  
ATOM   1442  C   MET A  94       4.186  -1.065  11.545  1.00  6.060          C  
ATOM   1443  O   MET A  94       4.139   0.110  11.151  1.00  6.300          O  
ATOM   1444  CB  MET A  94       3.315  -2.444  13.370  1.00  8.480          C  
ATOM   1445  CG  MET A  94       2.207  -3.073  14.135  1.00  8.480          C  
ATOM   1446  SD  MET A  94       2.773  -3.677  15.741  1.00  8.480          S  
ATOM   1447  CE  MET A  94       3.785  -5.112  15.292  1.00  8.480          C  
ATOM   1448  H   MET A  94       1.454  -2.664  10.806  1.00  7.240          H  
ATOM   1449  HA  MET A  94       2.163  -1.033  12.206  1.00  7.280          H  
ATOM   1450 1HB  MET A  94       4.056  -3.197  13.221  1.00 10.180          H  
ATOM   1451 2HB  MET A  94       3.768  -1.692  14.018  1.00 10.180          H  
ATOM   1452 1HG  MET A  94       1.414  -2.378  14.286  1.00 10.180          H  
ATOM   1453 2HG  MET A  94       1.810  -3.914  13.569  1.00 10.180          H  
ATOM   1454 1HE  MET A  94       4.180  -5.576  16.196  1.00 10.180          H  
ATOM   1455 2HE  MET A  94       3.177  -5.840  14.748  1.00 10.180          H  
ATOM   1456 3HE  MET A  94       4.621  -4.806  14.664  1.00 10.180          H  
ATOM   1457  N   CYS A  95       5.314  -1.768  11.691  1.00  6.040          N  
ATOM   1458  CA  CYS A  95       6.653  -1.301  11.404  1.00  6.270          C  
ATOM   1459  C   CYS A  95       7.543  -2.393  10.822  1.00  6.080          C  
ATOM   1460  O   CYS A  95       8.721  -2.166  10.488  1.00  6.210          O  
ATOM   1461  CB  CYS A  95       7.242  -0.778  12.692  1.00  8.690          C  
ATOM   1462  SG  CYS A  95       7.409  -2.029  13.991  1.00  8.690          S  
ATOM   1463  H   CYS A  95       5.206  -2.751  11.922  1.00  7.250          H  
ATOM   1464  HA  CYS A  95       6.588  -0.495  10.690  1.00  7.520          H  
ATOM   1465 1HB  CYS A  95       8.231  -0.424  12.491  1.00 10.420          H  
ATOM   1466 2HB  CYS A  95       6.649   0.052  13.061  1.00 10.420          H  
ATOM   1467  N   GLU A  96       6.969  -3.587  10.750  1.00  5.950          N  
ATOM   1468  CA  GLU A  96       7.681  -4.804  10.391  1.00  5.820          C  
ATOM   1469  C   GLU A  96       7.927  -4.946   8.897  1.00  5.460          C  
ATOM   1470  O   GLU A  96       7.252  -4.337   8.071  1.00  5.580          O  
ATOM   1471  CB  GLU A  96       6.931  -6.023  10.945  1.00  8.200          C  
ATOM   1472  CG  GLU A  96       6.872  -6.069  12.495  1.00  8.200          C  
ATOM   1473  CD  GLU A  96       6.115  -7.268  13.057  1.00  8.200          C  
ATOM   1474  OE1 GLU A  96       5.219  -7.738  12.403  1.00  8.200          O  
ATOM   1475  OE2 GLU A  96       6.437  -7.697  14.140  1.00  8.200          O  
ATOM   1476  H   GLU A  96       5.974  -3.655  10.985  1.00  7.140          H  
ATOM   1477  HA  GLU A  96       8.653  -4.776  10.878  1.00  6.980          H  
ATOM   1478 1HB  GLU A  96       5.915  -6.048  10.550  1.00  9.840          H  
ATOM   1479 2HB  GLU A  96       7.442  -6.923  10.619  1.00  9.840          H  
ATOM   1480 1HG  GLU A  96       7.890  -6.077  12.887  1.00  9.840          H  
ATOM   1481 2HG  GLU A  96       6.393  -5.153  12.846  1.00  9.840          H  
ATOM   1482  N   VAL A  97       8.965  -5.709   8.574  1.00  5.150          N  
ATOM   1483  CA  VAL A  97       9.387  -5.983   7.215  1.00  4.850          C  
ATOM   1484  C   VAL A  97       9.552  -7.497   7.071  1.00  4.410          C  
ATOM   1485  O   VAL A  97      10.041  -8.130   8.003  1.00  4.360          O  
ATOM   1486  CB  VAL A  97      10.721  -5.244   6.920  1.00  6.910          C  
ATOM   1487  CG1 VAL A  97      11.239  -5.537   5.496  1.00  6.910          C  
ATOM   1488  CG2 VAL A  97      10.502  -3.729   7.096  1.00  6.910          C  
ATOM   1489  H   VAL A  97       9.463  -6.170   9.324  1.00  6.180          H  
ATOM   1490  HA  VAL A  97       8.630  -5.597   6.546  1.00  5.820          H  
ATOM   1491  HB  VAL A  97      11.480  -5.593   7.615  1.00  8.290          H  
ATOM   1492 1HG1 VAL A  97      12.177  -5.006   5.344  1.00  8.290          H  
ATOM   1493 2HG1 VAL A  97      11.414  -6.607   5.365  1.00  8.290          H  
ATOM   1494 3HG1 VAL A  97      10.515  -5.194   4.760  1.00  8.290          H  
ATOM   1495 1HG2 VAL A  97      11.434  -3.201   6.904  1.00  8.290          H  
ATOM   1496 2HG2 VAL A  97       9.745  -3.397   6.391  1.00  8.290          H  
ATOM   1497 3HG2 VAL A  97      10.172  -3.505   8.107  1.00  8.290          H  
ATOM   1498  N   PRO A  98       9.094  -8.131   5.982  1.00  4.310          N  
ATOM   1499  CA  PRO A  98       9.272  -9.550   5.720  1.00  4.070          C  
ATOM   1500  C   PRO A  98      10.735  -9.943   5.806  1.00  3.470          C  
ATOM   1501  O   PRO A  98      11.593  -9.196   5.353  1.00  3.370          O  
ATOM   1502  CB  PRO A  98       8.737  -9.684   4.303  1.00  6.110          C  
ATOM   1503  CG  PRO A  98       7.720  -8.586   4.160  1.00  6.110          C  
ATOM   1504  CD  PRO A  98       8.274  -7.431   4.953  1.00  6.110          C  
ATOM   1505  HA  PRO A  98       8.689 -10.133   6.437  1.00  4.880          H  
ATOM   1506 1HB  PRO A  98       9.546  -9.563   3.626  1.00  7.330          H  
ATOM   1507 2HB  PRO A  98       8.330 -10.690   4.146  1.00  7.330          H  
ATOM   1508 1HG  PRO A  98       7.581  -8.334   3.096  1.00  7.330          H  
ATOM   1509 2HG  PRO A  98       6.753  -8.921   4.514  1.00  7.330          H  
ATOM   1510 1HD  PRO A  98       8.885  -6.795   4.302  1.00  7.330          H  
ATOM   1511 2HD  PRO A  98       7.408  -6.899   5.392  1.00  7.330          H  
ATOM   1512  N   ASN A  99      10.997 -11.123   6.354  1.00  3.410          N  
ATOM   1513  CA  ASN A  99      12.344 -11.652   6.571  1.00  3.010          C  
ATOM   1514  C   ASN A  99      13.217 -11.746   5.327  1.00  2.710          C  
ATOM   1515  O   ASN A  99      12.803 -12.288   4.305  1.00  3.110          O  
ATOM   1516  CB  ASN A  99      12.262 -13.033   7.190  1.00  4.370          C  
ATOM   1517  CG  ASN A  99      11.746 -13.035   8.602  1.00  4.370          C  
ATOM   1518  OD1 ASN A  99      11.809 -12.039   9.329  1.00  4.370          O  
ATOM   1519  ND2 ASN A  99      11.231 -14.161   9.007  1.00  4.370          N  
ATOM   1520  H   ASN A  99      10.214 -11.671   6.677  1.00  4.090          H  
ATOM   1521  HA  ASN A  99      12.855 -10.985   7.268  1.00  3.610          H  
ATOM   1522 1HB  ASN A  99      11.607 -13.658   6.581  1.00  5.250          H  
ATOM   1523 2HB  ASN A  99      13.253 -13.491   7.171  1.00  5.250          H  
ATOM   1524 1HD2 ASN A  99      10.871 -14.241   9.936  1.00  5.250          H  
ATOM   1525 2HD2 ASN A  99      11.205 -14.948   8.389  1.00  5.250          H  
ATOM   1526  N   ASP A 100      14.449 -11.247   5.456  1.00  2.450          N  
ATOM   1527  CA  ASP A 100      15.453 -11.263   4.397  1.00  2.610          C  
ATOM   1528  C   ASP A 100      15.681 -12.717   3.956  1.00  2.550          C  
ATOM   1529  O   ASP A 100      15.886 -13.581   4.816  1.00  2.810          O  
ATOM   1530  CB  ASP A 100      16.795 -10.739   4.958  1.00  3.590          C  
ATOM   1531  CG  ASP A 100      16.802  -9.257   5.541  1.00  3.590          C  
ATOM   1532  OD1 ASP A 100      15.791  -8.598   5.507  1.00  3.590          O  
ATOM   1533  OD2 ASP A 100      17.867  -8.823   6.017  1.00  3.590          O  
ATOM   1534  H   ASP A 100      14.692 -10.792   6.327  1.00  2.940          H  
ATOM   1535  HA  ASP A 100      15.116 -10.681   3.544  1.00  3.130          H  
ATOM   1536 1HB  ASP A 100      17.147 -11.416   5.734  1.00  4.310          H  
ATOM   1537 2HB  ASP A 100      17.527 -10.780   4.155  1.00  4.310          H  
ATOM   1538  N   THR A 101      15.721 -12.992   2.640  1.00  2.720          N  
ATOM   1539  CA  THR A 101      15.985 -14.370   2.186  1.00  3.130          C  
ATOM   1540  C   THR A 101      17.208 -14.525   1.285  1.00  3.500          C  
ATOM   1541  O   THR A 101      17.852 -13.552   0.890  1.00  3.930          O  
ATOM   1542  CB  THR A 101      14.794 -14.967   1.415  1.00  4.220          C  
ATOM   1543  OG1 THR A 101      15.052 -16.374   1.227  1.00  4.220          O  
ATOM   1544  CG2 THR A 101      14.612 -14.277   0.041  1.00  4.220          C  
ATOM   1545  H   THR A 101      15.490 -12.254   1.974  1.00  3.260          H  
ATOM   1546  HA  THR A 101      16.138 -14.990   3.068  1.00  3.760          H  
ATOM   1547  HB  THR A 101      13.875 -14.846   1.998  1.00  5.060          H  
ATOM   1548  HG1 THR A 101      14.298 -16.884   1.651  1.00  5.060          H  
ATOM   1549 1HG2 THR A 101      13.771 -14.726  -0.476  1.00  5.060          H  
ATOM   1550 2HG2 THR A 101      14.416 -13.224   0.189  1.00  5.060          H  
ATOM   1551 3HG2 THR A 101      15.503 -14.387  -0.575  1.00  5.060          H  
ATOM   1552  N   GLY A 102      17.566 -15.781   0.998  1.00  3.740          N  
ATOM   1553  CA  GLY A 102      18.678 -16.094   0.089  1.00  4.400          C  
ATOM   1554  C   GLY A 102      20.038 -15.672   0.638  1.00  4.490          C  
ATOM   1555  O   GLY A 102      20.953 -15.431  -0.162  1.00  5.060          O  
ATOM   1556  H   GLY A 102      16.959 -16.522   1.352  1.00  4.490          H  
ATOM   1557 1HA  GLY A 102      18.688 -17.167  -0.109  1.00  5.280          H  
ATOM   1558 2HA  GLY A 102      18.514 -15.615  -0.853  1.00  5.280          H  
ATOM   1559  N   CYS A 103      20.095 -15.611   1.993  1.00  4.300          N  
ATOM   1560  CA  CYS A 103      21.111 -15.193   3.002  1.00  4.210          C  
ATOM   1561  C   CYS A 103      22.555 -14.837   2.601  1.00  4.040          C  
ATOM   1562  O   CYS A 103      22.765 -13.997   1.731  1.00  4.650          O  
ATOM   1563  CB  CYS A 103      21.164 -16.293   4.064  1.00  5.930          C  
ATOM   1564  SG  CYS A 103      21.745 -17.926   3.426  1.00  5.930          S  
ATOM   1565  H   CYS A 103      19.215 -15.881   2.406  1.00  5.160          H  
ATOM   1566  HA  CYS A 103      20.700 -14.306   3.486  1.00  5.050          H  
ATOM   1567 1HB  CYS A 103      21.786 -15.986   4.903  1.00  7.120          H  
ATOM   1568 2HB  CYS A 103      20.163 -16.440   4.464  1.00  7.120          H  
ATOM   1569  HG  CYS A 103      22.655 -17.467   2.506  1.00  7.120          H  
ATOM   1570  N   LYS A 104      23.551 -15.459   3.276  1.00  3.650          N  
ATOM   1571  CA  LYS A 104      24.982 -15.245   3.018  1.00  3.870          C  
ATOM   1572  C   LYS A 104      25.763 -16.594   2.949  1.00  3.640          C  
ATOM   1573  O   LYS A 104      26.047 -17.167   4.002  1.00  4.010          O  
ATOM   1574  CB  LYS A 104      25.606 -14.395   4.137  1.00  5.330          C  
ATOM   1575  CG  LYS A 104      25.048 -12.976   4.333  1.00  5.330          C  
ATOM   1576  CD  LYS A 104      25.421 -12.054   3.169  1.00  5.330          C  
ATOM   1577  CE  LYS A 104      25.049 -10.610   3.454  1.00  5.330          C  
ATOM   1578  NZ  LYS A 104      25.351  -9.741   2.302  1.00  5.330          N  
ATOM   1579  H   LYS A 104      23.314 -16.144   3.975  1.00  4.380          H  
ATOM   1580  HA  LYS A 104      25.082 -14.688   2.101  1.00  4.640          H  
ATOM   1581 1HB  LYS A 104      25.491 -14.913   5.085  1.00  6.400          H  
ATOM   1582 2HB  LYS A 104      26.677 -14.294   3.953  1.00  6.400          H  
ATOM   1583 1HG  LYS A 104      23.963 -13.023   4.410  1.00  6.400          H  
ATOM   1584 2HG  LYS A 104      25.438 -12.556   5.259  1.00  6.400          H  
ATOM   1585 1HD  LYS A 104      26.488 -12.116   2.961  1.00  6.400          H  
ATOM   1586 2HD  LYS A 104      24.874 -12.358   2.269  1.00  6.400          H  
ATOM   1587 1HE  LYS A 104      23.982 -10.546   3.669  1.00  6.400          H  
ATOM   1588 2HE  LYS A 104      25.611 -10.260   4.315  1.00  6.400          H  
ATOM   1589 1HZ  LYS A 104      25.085  -8.790   2.502  1.00  6.400          H  
ATOM   1590 2HZ  LYS A 104      26.326  -9.777   2.072  1.00  6.400          H  
ATOM   1591 3HZ  LYS A 104      24.796 -10.077   1.508  1.00  6.400          H  
ATOM   1592  N   HIS A 105      26.143 -17.102   1.747  1.00  3.480          N  
ATOM   1593  CA  HIS A 105      25.828 -16.492   0.458  1.00  3.600          C  
ATOM   1594  C   HIS A 105      24.311 -16.528   0.353  1.00  3.150          C  
ATOM   1595  O   HIS A 105      23.716 -17.387   1.009  1.00  3.320          O  
ATOM   1596  CB  HIS A 105      26.522 -17.208  -0.704  1.00  4.990          C  
ATOM   1597  CG  HIS A 105      28.009 -16.959  -0.753  1.00  4.990          C  
ATOM   1598  ND1 HIS A 105      28.569 -15.689  -0.941  1.00  4.990          N  
ATOM   1599  CD2 HIS A 105      29.053 -17.815  -0.651  1.00  4.990          C  
ATOM   1600  CE1 HIS A 105      29.884 -15.796  -0.945  1.00  4.990          C  
ATOM   1601  NE2 HIS A 105      30.203 -17.071  -0.772  1.00  4.990          N  
ATOM   1602  H   HIS A 105      26.675 -17.959   1.744  1.00  4.180          H  
ATOM   1603  HA  HIS A 105      26.208 -15.492   0.477  1.00  4.320          H  
ATOM   1604 1HB  HIS A 105      26.383 -18.269  -0.596  1.00  5.990          H  
ATOM   1605 2HB  HIS A 105      26.084 -16.920  -1.652  1.00  5.990          H  
ATOM   1606  HD1 HIS A 105      28.101 -14.781  -1.106  1.00  5.990          H  
ATOM   1607  HD2 HIS A 105      29.113 -18.893  -0.504  1.00  5.990          H  
ATOM   1608  HE1 HIS A 105      30.509 -14.911  -1.078  1.00  5.990          H  
ATOM   1609  N   GLN A 106      23.634 -15.574  -0.316  1.00  3.250          N  
ATOM   1610  CA  GLN A 106      23.940 -14.550  -1.325  1.00  3.470          C  
ATOM   1611  C   GLN A 106      23.872 -15.297  -2.623  1.00  2.950          C  
ATOM   1612  O   GLN A 106      24.811 -15.380  -3.415  1.00  3.490          O  
ATOM   1613  CB  GLN A 106      25.278 -13.834  -1.171  1.00  4.770          C  
ATOM   1614  CG  GLN A 106      25.506 -12.686  -2.073  1.00  4.770          C  
ATOM   1615  CD  GLN A 106      26.806 -12.050  -1.738  1.00  4.770          C  
ATOM   1616  OE1 GLN A 106      27.762 -12.744  -1.327  1.00  4.770          O  
ATOM   1617  NE2 GLN A 106      26.878 -10.729  -1.891  1.00  4.770          N  
ATOM   1618  H   GLN A 106      22.644 -15.580  -0.132  1.00  3.900          H  
ATOM   1619  HA  GLN A 106      23.150 -13.797  -1.318  1.00  4.160          H  
ATOM   1620 1HB  GLN A 106      25.400 -13.478  -0.148  1.00  5.720          H  
ATOM   1621 2HB  GLN A 106      26.071 -14.495  -1.430  1.00  5.720          H  
ATOM   1622 1HG  GLN A 106      25.549 -13.016  -3.101  1.00  5.720          H  
ATOM   1623 2HG  GLN A 106      24.707 -11.956  -1.935  1.00  5.720          H  
ATOM   1624 1HE2 GLN A 106      27.724 -10.240  -1.676  1.00  5.720          H  
ATOM   1625 2HE2 GLN A 106      26.078 -10.216  -2.220  1.00  5.720          H  
ATOM   1626  N   TYR A 107      22.683 -15.850  -2.798  1.00  2.400          N  
ATOM   1627  CA  TYR A 107      22.291 -16.590  -3.964  1.00  2.210          C  
ATOM   1628  C   TYR A 107      21.150 -15.822  -4.577  1.00  1.750          C  
ATOM   1629  O   TYR A 107      20.998 -15.781  -5.800  1.00  2.150          O  
ATOM   1630  CB  TYR A 107      21.852 -17.998  -3.594  1.00  3.170          C  
ATOM   1631  CG  TYR A 107      22.915 -18.820  -2.902  1.00  3.170          C  
ATOM   1632  CD1 TYR A 107      22.817 -19.070  -1.542  1.00  3.170          C  
ATOM   1633  CD2 TYR A 107      23.980 -19.331  -3.624  1.00  3.170          C  
ATOM   1634  CE1 TYR A 107      23.773 -19.841  -0.914  1.00  3.170          C  
ATOM   1635  CE2 TYR A 107      24.934 -20.099  -2.994  1.00  3.170          C  
ATOM   1636  CZ  TYR A 107      24.832 -20.359  -1.650  1.00  3.170          C  
ATOM   1637  OH  TYR A 107      25.783 -21.141  -1.031  1.00  3.170          O  
ATOM   1638  H   TYR A 107      22.004 -15.708  -2.052  1.00  2.880          H  
ATOM   1639  HA  TYR A 107      23.114 -16.622  -4.678  1.00  2.650          H  
ATOM   1640 1HB  TYR A 107      20.984 -17.942  -2.938  1.00  3.800          H  
ATOM   1641 2HB  TYR A 107      21.545 -18.528  -4.496  1.00  3.800          H  
ATOM   1642  HD1 TYR A 107      21.985 -18.665  -0.962  1.00  3.800          H  
ATOM   1643  HD2 TYR A 107      24.063 -19.135  -4.693  1.00  3.800          H  
ATOM   1644  HE1 TYR A 107      23.691 -20.040   0.156  1.00  3.800          H  
ATOM   1645  HE2 TYR A 107      25.768 -20.507  -3.564  1.00  3.800          H  
ATOM   1646  HH  TYR A 107      25.567 -21.228  -0.098  1.00  3.800          H  
ATOM   1647  N   THR A 108      20.360 -15.178  -3.709  1.00  1.340          N  
ATOM   1648  CA  THR A 108      19.220 -14.426  -4.201  1.00  1.290          C  
ATOM   1649  C   THR A 108      19.621 -12.957  -4.021  1.00  1.110          C  
ATOM   1650  O   THR A 108      20.151 -12.576  -2.974  1.00  1.340          O  
ATOM   1651  CB  THR A 108      17.920 -14.748  -3.445  1.00  1.830          C  
ATOM   1652  OG1 THR A 108      17.646 -16.160  -3.496  1.00  1.830          O  
ATOM   1653  CG2 THR A 108      16.809 -14.103  -4.160  1.00  1.830          C  
ATOM   1654  H   THR A 108      20.522 -15.244  -2.701  1.00  1.610          H  
ATOM   1655  HA  THR A 108      19.073 -14.620  -5.259  1.00  1.550          H  
ATOM   1656  HB  THR A 108      17.963 -14.367  -2.444  1.00  2.190          H  
ATOM   1657  HG1 THR A 108      16.896 -16.366  -2.939  1.00  2.190          H  
ATOM   1658 1HG2 THR A 108      15.868 -14.301  -3.655  1.00  2.190          H  
ATOM   1659 2HG2 THR A 108      16.988 -13.082  -4.208  1.00  2.190          H  
ATOM   1660 3HG2 THR A 108      16.763 -14.475  -5.155  1.00  2.190          H  
ATOM   1661  N   TYR A 109      19.393 -12.151  -5.055  1.00  0.930          N  
ATOM   1662  CA  TYR A 109      19.791 -10.742  -5.111  1.00  0.870          C  
ATOM   1663  C   TYR A 109      18.605  -9.770  -5.261  1.00  0.790          C  
ATOM   1664  O   TYR A 109      17.536 -10.145  -5.754  1.00  0.810          O  
ATOM   1665  CB  TYR A 109      20.772 -10.589  -6.277  1.00  1.240          C  
ATOM   1666  CG  TYR A 109      22.082 -11.400  -6.103  1.00  1.240          C  
ATOM   1667  CD1 TYR A 109      22.139 -12.758  -6.451  1.00  1.240          C  
ATOM   1668  CD2 TYR A 109      23.220 -10.779  -5.614  1.00  1.240          C  
ATOM   1669  CE1 TYR A 109      23.320 -13.465  -6.300  1.00  1.240          C  
ATOM   1670  CE2 TYR A 109      24.393 -11.488  -5.474  1.00  1.240          C  
ATOM   1671  CZ  TYR A 109      24.446 -12.818  -5.812  1.00  1.240          C  
ATOM   1672  OH  TYR A 109      25.634 -13.498  -5.669  1.00  1.240          O  
ATOM   1673  H   TYR A 109      18.932 -12.582  -5.858  1.00  1.120          H  
ATOM   1674  HA  TYR A 109      20.298 -10.495  -4.181  1.00  1.040          H  
ATOM   1675 1HB  TYR A 109      20.289 -10.927  -7.191  1.00  1.490          H  
ATOM   1676 2HB  TYR A 109      21.031  -9.542  -6.411  1.00  1.490          H  
ATOM   1677  HD1 TYR A 109      21.253 -13.267  -6.841  1.00  1.490          H  
ATOM   1678  HD2 TYR A 109      23.196  -9.723  -5.347  1.00  1.490          H  
ATOM   1679  HE1 TYR A 109      23.359 -14.522  -6.569  1.00  1.490          H  
ATOM   1680  HE2 TYR A 109      25.287 -10.989  -5.091  1.00  1.490          H  
ATOM   1681  HH  TYR A 109      25.505 -14.429  -5.887  1.00  1.490          H  
ATOM   1682  N   GLN A 110      18.780  -8.500  -4.831  1.00  0.820          N  
ATOM   1683  CA  GLN A 110      17.687  -7.508  -4.950  1.00  0.960          C  
ATOM   1684  C   GLN A 110      18.048  -6.092  -5.417  1.00  0.860          C  
ATOM   1685  O   GLN A 110      19.160  -5.606  -5.193  1.00  0.950          O  
ATOM   1686  CB  GLN A 110      16.991  -7.279  -3.602  1.00  1.290          C  
ATOM   1687  CG  GLN A 110      17.916  -6.689  -2.522  1.00  1.290          C  
ATOM   1688  CD  GLN A 110      17.201  -6.317  -1.252  1.00  1.290          C  
ATOM   1689  OE1 GLN A 110      16.161  -6.900  -0.912  1.00  1.290          O  
ATOM   1690  NE2 GLN A 110      17.778  -5.325  -0.543  1.00  1.290          N  
ATOM   1691  H   GLN A 110      19.667  -8.221  -4.431  1.00  0.980          H  
ATOM   1692  HA  GLN A 110      16.966  -7.905  -5.656  1.00  1.150          H  
ATOM   1693 1HB  GLN A 110      16.194  -6.571  -3.743  1.00  1.550          H  
ATOM   1694 2HB  GLN A 110      16.540  -8.188  -3.254  1.00  1.550          H  
ATOM   1695 1HG  GLN A 110      18.671  -7.434  -2.261  1.00  1.550          H  
ATOM   1696 2HG  GLN A 110      18.392  -5.789  -2.884  1.00  1.550          H  
ATOM   1697 1HE2 GLN A 110      17.404  -4.999   0.357  1.00  1.550          H  
ATOM   1698 2HE2 GLN A 110      18.620  -4.906  -0.868  1.00  1.550          H  
ATOM   1699  N   MET A 111      17.035  -5.404  -5.970  1.00  0.760          N  
ATOM   1700  CA  MET A 111      17.103  -3.960  -6.256  1.00  0.790          C  
ATOM   1701  C   MET A 111      15.877  -3.259  -5.617  1.00  0.850          C  
ATOM   1702  O   MET A 111      14.736  -3.739  -5.723  1.00  1.290          O  
ATOM   1703  CB  MET A 111      17.143  -3.695  -7.759  1.00  1.090          C  
ATOM   1704  CG  MET A 111      18.346  -4.296  -8.479  1.00  1.090          C  
ATOM   1705  SD  MET A 111      18.384  -3.903 -10.242  1.00  1.090          S  
ATOM   1706  CE  MET A 111      19.752  -4.914 -10.775  1.00  1.090          C  
ATOM   1707  H   MET A 111      16.188  -5.939  -6.200  1.00  0.910          H  
ATOM   1708  HA  MET A 111      17.999  -3.548  -5.793  1.00  0.950          H  
ATOM   1709 1HB  MET A 111      16.254  -4.096  -8.201  1.00  1.310          H  
ATOM   1710 2HB  MET A 111      17.143  -2.620  -7.944  1.00  1.310          H  
ATOM   1711 1HG  MET A 111      19.267  -3.940  -8.020  1.00  1.310          H  
ATOM   1712 2HG  MET A 111      18.316  -5.383  -8.374  1.00  1.310          H  
ATOM   1713 1HE  MET A 111      19.906  -4.786 -11.839  1.00  1.310          H  
ATOM   1714 2HE  MET A 111      20.651  -4.611 -10.239  1.00  1.310          H  
ATOM   1715 3HE  MET A 111      19.535  -5.960 -10.566  1.00  1.310          H  
ATOM   1716  N   CYS A 112      16.092  -2.115  -4.934  1.00  0.930          N  
ATOM   1717  CA  CYS A 112      14.971  -1.426  -4.274  1.00  1.140          C  
ATOM   1718  C   CYS A 112      15.303  -0.004  -3.763  1.00  1.250          C  
ATOM   1719  O   CYS A 112      16.407   0.237  -3.273  1.00  1.950          O  
ATOM   1720  CB  CYS A 112      14.489  -2.259  -3.082  1.00  1.510          C  
ATOM   1721  SG  CYS A 112      12.916  -1.730  -2.385  1.00  1.510          S  
ATOM   1722  H   CYS A 112      17.026  -1.730  -4.869  1.00  1.120          H  
ATOM   1723  HA  CYS A 112      14.156  -1.347  -4.996  1.00  1.370          H  
ATOM   1724 1HB  CYS A 112      14.411  -3.288  -3.338  1.00  1.810          H  
ATOM   1725 2HB  CYS A 112      15.237  -2.192  -2.292  1.00  1.810          H  
ATOM   1726  HG  CYS A 112      12.098  -2.297  -3.316  1.00  1.810          H  
ATOM   1727  N   GLU A 113      14.304   0.894  -3.834  1.00  1.300          N  
ATOM   1728  CA  GLU A 113      14.331   2.263  -3.288  1.00  1.740          C  
ATOM   1729  C   GLU A 113      12.909   2.629  -2.893  1.00  1.610          C  
ATOM   1730  O   GLU A 113      11.951   2.057  -3.418  1.00  1.830          O  
ATOM   1731  CB  GLU A 113      14.926   3.280  -4.275  1.00  2.260          C  
ATOM   1732  CG  GLU A 113      15.000   4.743  -3.804  1.00  2.260          C  
ATOM   1733  CD  GLU A 113      15.786   4.963  -2.532  1.00  2.260          C  
ATOM   1734  OE1 GLU A 113      16.852   5.522  -2.581  1.00  2.260          O  
ATOM   1735  OE2 GLU A 113      15.277   4.595  -1.498  1.00  2.260          O  
ATOM   1736  H   GLU A 113      13.449   0.592  -4.283  1.00  1.560          H  
ATOM   1737  HA  GLU A 113      14.947   2.279  -2.389  1.00  2.090          H  
ATOM   1738 1HB  GLU A 113      15.958   3.003  -4.475  1.00  2.710          H  
ATOM   1739 2HB  GLU A 113      14.391   3.251  -5.217  1.00  2.710          H  
ATOM   1740 1HG  GLU A 113      15.511   5.268  -4.591  1.00  2.710          H  
ATOM   1741 2HG  GLU A 113      14.007   5.169  -3.710  1.00  2.710          H  
ATOM   1742  N   VAL A 114      12.768   3.547  -1.940  1.00  2.070          N  
ATOM   1743  CA  VAL A 114      11.449   3.921  -1.460  1.00  2.310          C  
ATOM   1744  C   VAL A 114      11.096   5.418  -1.503  1.00  2.420          C  
ATOM   1745  O   VAL A 114      11.798   6.257  -0.935  1.00  2.850          O  
ATOM   1746  CB  VAL A 114      11.314   3.400  -0.024  1.00  3.140          C  
ATOM   1747  CG1 VAL A 114      12.434   3.932   0.858  1.00  3.140          C  
ATOM   1748  CG2 VAL A 114       9.974   3.776   0.567  1.00  3.140          C  
ATOM   1749  H   VAL A 114      13.621   3.982  -1.576  1.00  2.480          H  
ATOM   1750  HA  VAL A 114      10.759   3.342  -2.049  1.00  2.770          H  
ATOM   1751  HB  VAL A 114      11.408   2.339  -0.059  1.00  3.770          H  
ATOM   1752 1HG1 VAL A 114      12.330   3.509   1.856  1.00  3.770          H  
ATOM   1753 2HG1 VAL A 114      13.394   3.648   0.452  1.00  3.770          H  
ATOM   1754 3HG1 VAL A 114      12.394   4.996   0.934  1.00  3.770          H  
ATOM   1755 1HG2 VAL A 114       9.907   3.355   1.571  1.00  3.770          H  
ATOM   1756 2HG2 VAL A 114       9.866   4.843   0.630  1.00  3.770          H  
ATOM   1757 3HG2 VAL A 114       9.188   3.378  -0.034  1.00  3.770          H  
ATOM   1758  N   PRO A 115       9.941   5.786  -2.075  1.00  2.760          N  
ATOM   1759  CA  PRO A 115       9.422   7.131  -2.138  1.00  3.290          C  
ATOM   1760  C   PRO A 115       8.743   7.471  -0.807  1.00  3.380          C  
ATOM   1761  O   PRO A 115       7.521   7.647  -0.763  1.00  3.660          O  
ATOM   1762  CB  PRO A 115       8.451   7.044  -3.321  1.00  4.940          C  
ATOM   1763  CG  PRO A 115       7.936   5.636  -3.265  1.00  4.940          C  
ATOM   1764  CD  PRO A 115       9.082   4.797  -2.770  1.00  4.940          C  
ATOM   1765  HA  PRO A 115      10.245   7.832  -2.348  1.00  3.950          H  
ATOM   1766 1HB  PRO A 115       7.655   7.798  -3.225  1.00  5.920          H  
ATOM   1767 2HB  PRO A 115       8.978   7.256  -4.266  1.00  5.920          H  
ATOM   1768 1HG  PRO A 115       7.046   5.573  -2.611  1.00  5.920          H  
ATOM   1769 2HG  PRO A 115       7.601   5.318  -4.266  1.00  5.920          H  
ATOM   1770 1HD  PRO A 115       8.665   4.051  -2.087  1.00  5.920          H  
ATOM   1771 2HD  PRO A 115       9.606   4.344  -3.601  1.00  5.920          H  
ATOM   1772  N   ASN A 116       9.556   7.580   0.253  1.00  3.710          N  
ATOM   1773  CA  ASN A 116       9.141   7.842   1.650  1.00  4.240          C  
ATOM   1774  C   ASN A 116       8.230   9.061   1.854  1.00  4.200          C  
ATOM   1775  O   ASN A 116       7.569   9.204   2.895  1.00  4.720          O  
ATOM   1776  CB  ASN A 116      10.373   8.004   2.521  1.00  5.720          C  
ATOM   1777  CG  ASN A 116      11.040   6.728   2.917  1.00  5.720          C  
ATOM   1778  OD1 ASN A 116      10.390   5.687   3.066  1.00  5.720          O  
ATOM   1779  ND2 ASN A 116      12.328   6.790   3.108  1.00  5.720          N  
ATOM   1780  H   ASN A 116      10.551   7.416   0.060  1.00  4.450          H  
ATOM   1781  HA  ASN A 116       8.580   6.971   1.993  1.00  5.090          H  
ATOM   1782 1HB  ASN A 116      11.095   8.625   1.990  1.00  6.870          H  
ATOM   1783 2HB  ASN A 116      10.105   8.531   3.418  1.00  6.870          H  
ATOM   1784 1HD2 ASN A 116      12.837   5.975   3.391  1.00  6.870          H  
ATOM   1785 2HD2 ASN A 116      12.817   7.654   2.978  1.00  6.870          H  
ATOM   1786  N   ASP A 117       8.190   9.919   0.842  1.00  3.920          N  
ATOM   1787  CA  ASP A 117       7.427  11.148   0.817  1.00  4.160          C  
ATOM   1788  C   ASP A 117       5.978  10.943   0.387  1.00  4.210          C  
ATOM   1789  O   ASP A 117       5.119  11.763   0.720  1.00  4.660          O  
ATOM   1790  CB  ASP A 117       8.099  12.110  -0.159  1.00  5.730          C  
ATOM   1791  CG  ASP A 117       9.493  12.497   0.296  1.00  5.730          C  
ATOM   1792  OD1 ASP A 117       9.633  13.200   1.281  1.00  5.730          O  
ATOM   1793  OD2 ASP A 117      10.427  12.046  -0.321  1.00  5.730          O  
ATOM   1794  H   ASP A 117       8.772   9.710   0.043  1.00  4.700          H  
ATOM   1795  HA  ASP A 117       7.433  11.582   1.817  1.00  4.990          H  
ATOM   1796 1HB  ASP A 117       8.161  11.641  -1.142  1.00  6.870          H  
ATOM   1797 2HB  ASP A 117       7.492  13.009  -0.262  1.00  6.870          H  
ATOM   1798  N   THR A 118       5.702   9.906  -0.419  1.00  4.110          N  
ATOM   1799  CA  THR A 118       4.342   9.705  -0.914  1.00  4.470          C  
ATOM   1800  C   THR A 118       3.783   8.326  -0.573  1.00  4.440          C  
ATOM   1801  O   THR A 118       2.565   8.146  -0.514  1.00  5.030          O  
ATOM   1802  CB  THR A 118       4.302   9.818  -2.446  1.00  6.110          C  
ATOM   1803  OG1 THR A 118       5.090   8.752  -3.010  1.00  6.110          O  
ATOM   1804  CG2 THR A 118       4.891  11.152  -2.880  1.00  6.110          C  
ATOM   1805  H   THR A 118       6.424   9.236  -0.676  1.00  4.930          H  
ATOM   1806  HA  THR A 118       3.689  10.456  -0.472  1.00  5.360          H  
ATOM   1807  HB  THR A 118       3.273   9.732  -2.795  1.00  7.340          H  
ATOM   1808  HG1 THR A 118       4.996   8.765  -3.978  1.00  7.340          H  
ATOM   1809 1HG2 THR A 118       4.865  11.226  -3.965  1.00  7.340          H  
ATOM   1810 2HG2 THR A 118       4.302  11.960  -2.445  1.00  7.340          H  
ATOM   1811 3HG2 THR A 118       5.918  11.234  -2.541  1.00  7.340          H  
ATOM   1812  N   GLY A 119       4.660   7.339  -0.369  1.00  4.040          N  
ATOM   1813  CA  GLY A 119       4.238   5.968  -0.101  1.00  4.270          C  
ATOM   1814  C   GLY A 119       3.822   5.205  -1.363  1.00  3.790          C  
ATOM   1815  O   GLY A 119       3.292   4.095  -1.267  1.00  3.850          O  
ATOM   1816  H   GLY A 119       5.658   7.537  -0.421  1.00  4.850          H  
ATOM   1817 1HA  GLY A 119       5.061   5.440   0.381  1.00  5.120          H  
ATOM   1818 2HA  GLY A 119       3.413   5.979   0.608  1.00  5.120          H  
ATOM   1819  N   CYS A 120       4.029   5.817  -2.534  1.00  3.720          N  
ATOM   1820  CA  CYS A 120       3.624   5.241  -3.811  1.00  3.500          C  
ATOM   1821  C   CYS A 120       4.501   4.086  -4.274  1.00  2.790          C  
ATOM   1822  O   CYS A 120       5.546   3.774  -3.705  1.00  3.220          O  
ATOM   1823  CB  CYS A 120       3.617   6.295  -4.921  1.00  4.990          C  
ATOM   1824  SG  CYS A 120       5.248   6.735  -5.557  1.00  4.990          S  
ATOM   1825  H   CYS A 120       4.471   6.735  -2.522  1.00  4.460          H  
ATOM   1826  HA  CYS A 120       2.606   4.869  -3.703  1.00  4.200          H  
ATOM   1827 1HB  CYS A 120       3.013   5.951  -5.762  1.00  5.990          H  
ATOM   1828 2HB  CYS A 120       3.154   7.202  -4.540  1.00  5.990          H  
ATOM   1829  HG  CYS A 120       5.354   5.665  -6.408  1.00  5.990          H  
ATOM   1830  N   LYS A 121       4.040   3.439  -5.324  1.00  2.320          N  
ATOM   1831  CA  LYS A 121       4.713   2.319  -5.956  1.00  1.790          C  
ATOM   1832  C   LYS A 121       5.367   2.904  -7.223  1.00  1.490          C  
ATOM   1833  O   LYS A 121       5.099   4.070  -7.496  1.00  1.790          O  
ATOM   1834  CB  LYS A 121       3.652   1.239  -6.173  1.00  2.720          C  
ATOM   1835  CG  LYS A 121       2.876   0.864  -4.895  1.00  2.720          C  
ATOM   1836  CD  LYS A 121       3.778   0.184  -3.879  1.00  2.720          C  
ATOM   1837  CE  LYS A 121       3.017  -0.258  -2.619  1.00  2.720          C  
ATOM   1838  NZ  LYS A 121       2.839   0.818  -1.636  1.00  2.720          N  
ATOM   1839  H   LYS A 121       3.171   3.752  -5.731  1.00  2.780          H  
ATOM   1840  HA  LYS A 121       5.508   1.952  -5.308  1.00  2.150          H  
ATOM   1841 1HB  LYS A 121       2.965   1.513  -6.973  1.00  3.260          H  
ATOM   1842 2HB  LYS A 121       4.117   0.334  -6.425  1.00  3.260          H  
ATOM   1843 1HG  LYS A 121       2.441   1.753  -4.443  1.00  3.260          H  
ATOM   1844 2HG  LYS A 121       2.068   0.179  -5.156  1.00  3.260          H  
ATOM   1845 1HD  LYS A 121       4.241  -0.679  -4.333  1.00  3.260          H  
ATOM   1846 2HD  LYS A 121       4.560   0.877  -3.570  1.00  3.260          H  
ATOM   1847 1HE  LYS A 121       2.040  -0.618  -2.921  1.00  3.260          H  
ATOM   1848 2HE  LYS A 121       3.559  -1.052  -2.130  1.00  3.260          H  
ATOM   1849 1HZ  LYS A 121       2.328   0.417  -0.844  1.00  3.260          H  
ATOM   1850 2HZ  LYS A 121       3.780   1.136  -1.326  1.00  3.260          H  
ATOM   1851 3HZ  LYS A 121       2.320   1.582  -2.014  1.00  3.260          H  
ATOM   1852  N   HIS A 122       6.234   2.197  -7.990  1.00  1.200          N  
ATOM   1853  CA  HIS A 122       6.671   0.799  -7.890  1.00  1.080          C  
ATOM   1854  C   HIS A 122       8.033   0.629  -8.621  1.00  0.930          C  
ATOM   1855  O   HIS A 122       8.581   1.591  -9.181  1.00  0.960          O  
ATOM   1856  CB  HIS A 122       5.626  -0.123  -8.587  1.00  1.560          C  
ATOM   1857  CG  HIS A 122       5.688  -1.588  -8.237  1.00  1.560          C  
ATOM   1858  ND1 HIS A 122       6.378  -2.475  -8.997  1.00  1.560          N  
ATOM   1859  CD2 HIS A 122       5.159  -2.311  -7.209  1.00  1.560          C  
ATOM   1860  CE1 HIS A 122       6.296  -3.681  -8.465  1.00  1.560          C  
ATOM   1861  NE2 HIS A 122       5.557  -3.606  -7.390  1.00  1.560          N  
ATOM   1862  H   HIS A 122       6.640   2.717  -8.751  1.00  1.440          H  
ATOM   1863  HA  HIS A 122       6.791   0.501  -6.851  1.00  1.300          H  
ATOM   1864 1HB  HIS A 122       4.623   0.249  -8.499  1.00  1.870          H  
ATOM   1865 2HB  HIS A 122       5.836  -0.092  -9.646  1.00  1.870          H  
ATOM   1866  HD2 HIS A 122       4.540  -1.948  -6.394  1.00  1.870          H  
ATOM   1867  HE1 HIS A 122       6.759  -4.582  -8.860  1.00  1.870          H  
ATOM   1868  HE2 HIS A 122       5.325  -4.387  -6.791  1.00  1.870          H  
ATOM   1869  N   GLN A 123       8.558  -0.604  -8.598  1.00  0.860          N  
ATOM   1870  CA  GLN A 123       9.769  -1.068  -9.307  1.00  0.740          C  
ATOM   1871  C   GLN A 123       9.431  -2.344 -10.065  1.00  0.740          C  
ATOM   1872  O   GLN A 123       9.253  -3.392  -9.451  1.00  0.820          O  
ATOM   1873  CB  GLN A 123      10.945  -1.315  -8.336  1.00  1.080          C  
ATOM   1874  CG  GLN A 123      12.155  -2.100  -8.962  1.00  1.080          C  
ATOM   1875  CD  GLN A 123      12.850  -1.438 -10.144  1.00  1.080          C  
ATOM   1876  OE1 GLN A 123      13.554  -0.414 -10.075  1.00  1.080          O  
ATOM   1877  NE2 GLN A 123      12.624  -2.044 -11.290  1.00  1.080          N  
ATOM   1878  H   GLN A 123       8.032  -1.320  -8.100  1.00  1.030          H  
ATOM   1879  HA  GLN A 123      10.065  -0.318 -10.039  1.00  0.890          H  
ATOM   1880 1HB  GLN A 123      11.316  -0.357  -7.960  1.00  1.300          H  
ATOM   1881 2HB  GLN A 123      10.591  -1.886  -7.479  1.00  1.300          H  
ATOM   1882 1HG  GLN A 123      12.905  -2.248  -8.182  1.00  1.300          H  
ATOM   1883 2HG  GLN A 123      11.801  -3.068  -9.299  1.00  1.300          H  
ATOM   1884 1HE2 GLN A 123      13.006  -1.661 -12.144  1.00  1.300          H  
ATOM   1885 2HE2 GLN A 123      12.058  -2.872 -11.329  1.00  1.300          H  
ATOM   1886  N   TYR A 124       9.386  -2.280 -11.400  1.00  0.750          N  
ATOM   1887  CA  TYR A 124       8.917  -3.414 -12.183  1.00  0.810          C  
ATOM   1888  C   TYR A 124       9.852  -3.894 -13.300  1.00  0.880          C  
ATOM   1889  O   TYR A 124      10.302  -3.108 -14.128  1.00  1.100          O  
ATOM   1890  CB  TYR A 124       7.521  -3.055 -12.708  1.00  1.110          C  
ATOM   1891  CG  TYR A 124       6.838  -4.072 -13.598  1.00  1.110          C  
ATOM   1892  CD1 TYR A 124       6.898  -5.424 -13.333  1.00  1.110          C  
ATOM   1893  CD2 TYR A 124       6.097  -3.625 -14.665  1.00  1.110          C  
ATOM   1894  CE1 TYR A 124       6.262  -6.297 -14.137  1.00  1.110          C  
ATOM   1895  CE2 TYR A 124       5.437  -4.512 -15.472  1.00  1.110          C  
ATOM   1896  CZ  TYR A 124       5.525  -5.844 -15.213  1.00  1.110          C  
ATOM   1897  OH  TYR A 124       4.868  -6.736 -15.999  1.00  1.110          O  
ATOM   1898  H   TYR A 124       9.611  -1.416 -11.904  1.00  0.900          H  
ATOM   1899  HA  TYR A 124       8.798  -4.238 -11.505  1.00  0.970          H  
ATOM   1900 1HB  TYR A 124       6.868  -2.868 -11.855  1.00  1.330          H  
ATOM   1901 2HB  TYR A 124       7.593  -2.116 -13.264  1.00  1.330          H  
ATOM   1902  HD1 TYR A 124       7.459  -5.804 -12.493  1.00  1.330          H  
ATOM   1903  HD2 TYR A 124       6.042  -2.573 -14.869  1.00  1.330          H  
ATOM   1904  HE1 TYR A 124       6.332  -7.346 -13.921  1.00  1.330          H  
ATOM   1905  HE2 TYR A 124       4.851  -4.153 -16.322  1.00  1.330          H  
ATOM   1906  HH  TYR A 124       5.252  -7.604 -15.848  1.00  1.330          H  
ATOM   1907  N   THR A 125      10.143  -5.203 -13.291  1.00  0.900          N  
ATOM   1908  CA  THR A 125      10.957  -5.910 -14.300  1.00  0.950          C  
ATOM   1909  C   THR A 125      10.024  -6.855 -15.089  1.00  0.780          C  
ATOM   1910  O   THR A 125       9.221  -7.567 -14.487  1.00  0.950          O  
ATOM   1911  CB  THR A 125      12.127  -6.677 -13.660  1.00  1.310          C  
ATOM   1912  OG1 THR A 125      12.978  -5.749 -12.979  1.00  1.310          O  
ATOM   1913  CG2 THR A 125      12.916  -7.372 -14.715  1.00  1.310          C  
ATOM   1914  H   THR A 125       9.768  -5.743 -12.525  1.00  1.080          H  
ATOM   1915  HA  THR A 125      11.393  -5.194 -14.986  1.00  1.140          H  
ATOM   1916  HB  THR A 125      11.760  -7.411 -12.969  1.00  1.570          H  
ATOM   1917  HG1 THR A 125      13.559  -6.224 -12.388  1.00  1.570          H  
ATOM   1918 1HG2 THR A 125      13.743  -7.907 -14.262  1.00  1.570          H  
ATOM   1919 2HG2 THR A 125      12.284  -8.073 -15.225  1.00  1.570          H  
ATOM   1920 3HG2 THR A 125      13.295  -6.640 -15.423  1.00  1.570          H  
ATOM   1921  N   TYR A 126      10.094  -6.831 -16.435  1.00  0.690          N  
ATOM   1922  CA  TYR A 126       9.203  -7.635 -17.288  1.00  0.710          C  
ATOM   1923  C   TYR A 126       9.871  -8.678 -18.194  1.00  0.660          C  
ATOM   1924  O   TYR A 126       9.287  -9.735 -18.422  1.00  0.730          O  
ATOM   1925  CB  TYR A 126       8.334  -6.698 -18.103  1.00  0.990          C  
ATOM   1926  CG  TYR A 126       7.330  -7.300 -19.026  1.00  0.990          C  
ATOM   1927  CD1 TYR A 126       6.264  -7.986 -18.525  1.00  0.990          C  
ATOM   1928  CD2 TYR A 126       7.449  -7.101 -20.393  1.00  0.990          C  
ATOM   1929  CE1 TYR A 126       5.328  -8.491 -19.366  1.00  0.990          C  
ATOM   1930  CE2 TYR A 126       6.519  -7.624 -21.248  1.00  0.990          C  
ATOM   1931  CZ  TYR A 126       5.454  -8.323 -20.735  1.00  0.990          C  
ATOM   1932  OH  TYR A 126       4.502  -8.845 -21.571  1.00  0.990          O  
ATOM   1933  H   TYR A 126      10.793  -6.244 -16.894  1.00  0.830          H  
ATOM   1934  HA  TYR A 126       8.544  -8.186 -16.624  1.00  0.850          H  
ATOM   1935 1HB  TYR A 126       7.799  -6.056 -17.422  1.00  1.180          H  
ATOM   1936 2HB  TYR A 126       8.985  -6.089 -18.714  1.00  1.180          H  
ATOM   1937  HD1 TYR A 126       6.167  -8.126 -17.464  1.00  1.180          H  
ATOM   1938  HD2 TYR A 126       8.294  -6.532 -20.791  1.00  1.180          H  
ATOM   1939  HE1 TYR A 126       4.489  -9.018 -18.959  1.00  1.180          H  
ATOM   1940  HE2 TYR A 126       6.626  -7.474 -22.326  1.00  1.180          H  
ATOM   1941  HH  TYR A 126       4.687  -8.563 -22.475  1.00  1.180          H  
ATOM   1942  N   GLN A 127      11.005  -8.329 -18.829  1.00  0.630          N  
ATOM   1943  CA  GLN A 127      11.685  -9.238 -19.794  1.00  0.640          C  
ATOM   1944  C   GLN A 127      13.229  -9.320 -19.603  1.00  0.580          C  
ATOM   1945  O   GLN A 127      13.878  -8.390 -19.086  1.00  0.670          O  
ATOM   1946  CB  GLN A 127      11.349  -8.848 -21.228  1.00  0.890          C  
ATOM   1947  CG  GLN A 127       9.955  -9.064 -21.744  1.00  0.890          C  
ATOM   1948  CD  GLN A 127       9.624 -10.427 -22.234  1.00  0.890          C  
ATOM   1949  OE1 GLN A 127      10.448 -11.114 -22.852  1.00  0.890          O  
ATOM   1950  NE2 GLN A 127       8.388 -10.846 -22.006  1.00  0.890          N  
ATOM   1951  H   GLN A 127      11.427  -7.425 -18.607  1.00  0.760          H  
ATOM   1952  HA  GLN A 127      11.294 -10.241 -19.629  1.00  0.770          H  
ATOM   1953 1HB  GLN A 127      11.465  -7.816 -21.299  1.00  1.070          H  
ATOM   1954 2HB  GLN A 127      12.043  -9.338 -21.906  1.00  1.070          H  
ATOM   1955 1HG  GLN A 127       9.293  -8.871 -20.947  1.00  1.070          H  
ATOM   1956 2HG  GLN A 127       9.780  -8.379 -22.554  1.00  1.070          H  
ATOM   1957 1HE2 GLN A 127       8.102 -11.744 -22.347  1.00  1.070          H  
ATOM   1958 2HE2 GLN A 127       7.749 -10.264 -21.500  1.00  1.070          H  
ATOM   1959  N   MET A 128      13.768 -10.509 -19.952  1.00  0.540          N  
ATOM   1960  CA  MET A 128      15.176 -10.919 -19.832  1.00  0.560          C  
ATOM   1961  C   MET A 128      15.968 -11.172 -21.147  1.00  0.620          C  
ATOM   1962  O   MET A 128      15.476 -11.881 -22.038  1.00  0.700          O  
ATOM   1963  CB  MET A 128      15.153 -12.255 -19.067  1.00  0.780          C  
ATOM   1964  CG  MET A 128      16.446 -12.787 -18.666  1.00  0.780          C  
ATOM   1965  SD  MET A 128      17.066 -11.778 -17.482  1.00  0.780          S  
ATOM   1966  CE  MET A 128      18.766 -11.908 -17.501  1.00  0.780          C  
ATOM   1967  H   MET A 128      13.129 -11.203 -20.321  1.00  0.650          H  
ATOM   1968  HA  MET A 128      15.701 -10.147 -19.270  1.00  0.670          H  
ATOM   1969 1HB  MET A 128      14.554 -12.169 -18.190  1.00  0.930          H  
ATOM   1970 2HB  MET A 128      14.689 -13.016 -19.691  1.00  0.930          H  
ATOM   1971 1HG  MET A 128      16.285 -13.754 -18.223  1.00  0.930          H  
ATOM   1972 2HG  MET A 128      17.153 -12.881 -19.483  1.00  0.930          H  
ATOM   1973 1HE  MET A 128      19.156 -11.232 -16.747  1.00  0.930          H  
ATOM   1974 2HE  MET A 128      19.067 -12.903 -17.273  1.00  0.930          H  
ATOM   1975 3HE  MET A 128      19.142 -11.620 -18.472  1.00  0.930          H  
ATOM   1976  N   CYS A 129      17.249 -10.732 -21.180  1.00  0.630          N  
ATOM   1977  CA  CYS A 129      18.193 -10.996 -22.294  1.00  0.700          C  
ATOM   1978  C   CYS A 129      19.647 -11.220 -21.821  1.00  0.730          C  
ATOM   1979  O   CYS A 129      19.970 -10.941 -20.671  1.00  0.700          O  
ATOM   1980  CB  CYS A 129      18.187  -9.830 -23.280  1.00  0.950          C  
ATOM   1981  SG  CYS A 129      16.623  -9.577 -24.059  1.00  0.950          S  
ATOM   1982  H   CYS A 129      17.561 -10.121 -20.413  1.00  0.760          H  
ATOM   1983  HA  CYS A 129      17.862 -11.895 -22.819  1.00  0.840          H  
ATOM   1984 1HB  CYS A 129      18.467  -8.911 -22.765  1.00  1.140          H  
ATOM   1985 2HB  CYS A 129      18.921 -10.006 -24.058  1.00  1.140          H  
ATOM   1986  HG  CYS A 129      16.374 -10.883 -24.251  1.00  1.140          H  
ATOM   1987  N   GLU A 130      20.535 -11.698 -22.715  1.00  0.940          N  
ATOM   1988  CA  GLU A 130      21.966 -11.881 -22.377  1.00  1.050          C  
ATOM   1989  C   GLU A 130      22.906 -11.675 -23.568  1.00  0.950          C  
ATOM   1990  O   GLU A 130      22.522 -11.887 -24.716  1.00  0.910          O  
ATOM   1991  CB  GLU A 130      22.251 -13.289 -21.846  1.00  1.430          C  
ATOM   1992  CG  GLU A 130      22.024 -14.417 -22.865  1.00  1.430          C  
ATOM   1993  CD  GLU A 130      22.405 -15.806 -22.381  1.00  1.430          C  
ATOM   1994  OE1 GLU A 130      22.967 -15.955 -21.308  1.00  1.430          O  
ATOM   1995  OE2 GLU A 130      22.141 -16.728 -23.117  1.00  1.430          O  
ATOM   1996  H   GLU A 130      20.210 -11.939 -23.649  1.00  1.130          H  
ATOM   1997  HA  GLU A 130      22.238 -11.163 -21.606  1.00  1.260          H  
ATOM   1998 1HB  GLU A 130      23.289 -13.338 -21.515  1.00  1.710          H  
ATOM   1999 2HB  GLU A 130      21.617 -13.476 -20.985  1.00  1.710          H  
ATOM   2000 1HG  GLU A 130      20.972 -14.421 -23.154  1.00  1.710          H  
ATOM   2001 2HG  GLU A 130      22.607 -14.215 -23.757  1.00  1.710          H  
ATOM   2002  N   VAL A 131      24.148 -11.288 -23.285  1.00  1.010          N  
ATOM   2003  CA  VAL A 131      25.166 -11.191 -24.326  1.00  1.040          C  
ATOM   2004  C   VAL A 131      26.483 -11.857 -23.921  1.00  1.000          C  
ATOM   2005  O   VAL A 131      27.009 -11.564 -22.840  1.00  1.150          O  
ATOM   2006  CB  VAL A 131      25.468  -9.720 -24.686  1.00  1.440          C  
ATOM   2007  CG1 VAL A 131      26.572  -9.618 -25.747  1.00  1.440          C  
ATOM   2008  CG2 VAL A 131      24.235  -9.081 -25.223  1.00  1.440          C  
ATOM   2009  H   VAL A 131      24.392 -11.132 -22.299  1.00  1.210          H  
ATOM   2010  HA  VAL A 131      24.753 -11.657 -25.209  1.00  1.250          H  
ATOM   2011  HB  VAL A 131      25.815  -9.192 -23.800  1.00  1.730          H  
ATOM   2012 1HG1 VAL A 131      26.744  -8.570 -25.962  1.00  1.730          H  
ATOM   2013 2HG1 VAL A 131      27.502 -10.060 -25.386  1.00  1.730          H  
ATOM   2014 3HG1 VAL A 131      26.265 -10.128 -26.659  1.00  1.730          H  
ATOM   2015 1HG2 VAL A 131      24.470  -8.062 -25.473  1.00  1.730          H  
ATOM   2016 2HG2 VAL A 131      23.909  -9.610 -26.115  1.00  1.730          H  
ATOM   2017 3HG2 VAL A 131      23.446  -9.107 -24.482  1.00  1.730          H  
ATOM   2018  N   PRO A 132      27.011 -12.812 -24.702  1.00  0.980          N  
ATOM   2019  CA  PRO A 132      28.306 -13.400 -24.467  1.00  1.190          C  
ATOM   2020  C   PRO A 132      29.397 -12.492 -25.013  1.00  1.480          C  
ATOM   2021  O   PRO A 132      29.251 -11.948 -26.112  1.00  1.650          O  
ATOM   2022  CB  PRO A 132      28.216 -14.705 -25.261  1.00  1.780          C  
ATOM   2023  CG  PRO A 132      27.282 -14.376 -26.421  1.00  1.780          C  
ATOM   2024  CD  PRO A 132      26.279 -13.371 -25.857  1.00  1.780          C  
ATOM   2025  HA  PRO A 132      28.455 -13.579 -23.395  1.00  1.430          H  
ATOM   2026 1HB  PRO A 132      29.227 -14.996 -25.597  1.00  2.140          H  
ATOM   2027 2HB  PRO A 132      27.847 -15.512 -24.621  1.00  2.140          H  
ATOM   2028 1HG  PRO A 132      27.859 -13.959 -27.262  1.00  2.140          H  
ATOM   2029 2HG  PRO A 132      26.800 -15.294 -26.791  1.00  2.140          H  
ATOM   2030 1HD  PRO A 132      26.108 -12.603 -26.630  1.00  2.140          H  
ATOM   2031 2HD  PRO A 132      25.346 -13.875 -25.534  1.00  2.140          H  
ATOM   2032  N   ASN A 133      30.531 -12.467 -24.341  1.00  1.750          N  
ATOM   2033  CA  ASN A 133      31.741 -11.843 -24.839  1.00  2.100          C  
ATOM   2034  C   ASN A 133      32.591 -12.843 -25.594  1.00  2.200          C  
ATOM   2035  O   ASN A 133      32.509 -14.053 -25.373  1.00  2.110          O  
ATOM   2036  CB  ASN A 133      32.522 -11.134 -23.747  1.00  2.800          C  
ATOM   2037  CG  ASN A 133      31.864  -9.843 -23.356  1.00  2.800          C  
ATOM   2038  OD1 ASN A 133      31.367  -9.140 -24.240  1.00  2.800          O  
ATOM   2039  ND2 ASN A 133      31.868  -9.497 -22.106  1.00  2.800          N  
ATOM   2040  H   ASN A 133      30.564 -12.884 -23.408  1.00  2.100          H  
ATOM   2041  HA  ASN A 133      31.455 -11.082 -25.566  1.00  2.520          H  
ATOM   2042 1HB  ASN A 133      32.599 -11.780 -22.872  1.00  3.360          H  
ATOM   2043 2HB  ASN A 133      33.534 -10.925 -24.094  1.00  3.360          H  
ATOM   2044 1HD2 ASN A 133      31.458  -8.621 -21.839  1.00  3.360          H  
ATOM   2045 2HD2 ASN A 133      32.287 -10.085 -21.413  1.00  3.360          H  
ATOM   2046  N   ASP A 134      33.470 -12.336 -26.442  1.00  2.470          N  
ATOM   2047  CA  ASP A 134      34.431 -13.140 -27.192  1.00  2.640          C  
ATOM   2048  C   ASP A 134      35.428 -13.870 -26.284  1.00  2.380          C  
ATOM   2049  O   ASP A 134      36.100 -14.817 -26.700  1.00  2.550          O  
ATOM   2050  CB  ASP A 134      35.151 -12.211 -28.145  1.00  3.630          C  
ATOM   2051  CG  ASP A 134      35.709 -11.073 -27.355  1.00  3.630          C  
ATOM   2052  OD1 ASP A 134      34.883 -10.294 -26.884  1.00  3.630          O  
ATOM   2053  OD2 ASP A 134      36.891 -10.966 -27.192  1.00  3.630          O  
ATOM   2054  H   ASP A 134      33.507 -11.317 -26.576  1.00  2.960          H  
ATOM   2055  HA  ASP A 134      33.878 -13.885 -27.767  1.00  3.170          H  
ATOM   2056 1HB  ASP A 134      35.961 -12.741 -28.646  1.00  4.350          H  
ATOM   2057 2HB  ASP A 134      34.464 -11.833 -28.906  1.00  4.350          H  
ATOM   2058  N   THR A 135      35.488 -13.425 -25.034  1.00  2.140          N  
ATOM   2059  CA  THR A 135      36.353 -13.940 -23.989  1.00  2.030          C  
ATOM   2060  C   THR A 135      35.709 -15.123 -23.269  1.00  1.950          C  
ATOM   2061  O   THR A 135      36.344 -15.779 -22.440  1.00  2.330          O  
ATOM   2062  CB  THR A 135      36.582 -12.872 -22.920  1.00  2.890          C  
ATOM   2063  OG1 THR A 135      35.330 -12.631 -22.224  1.00  2.890          O  
ATOM   2064  CG2 THR A 135      37.031 -11.575 -23.590  1.00  2.890          C  
ATOM   2065  H   THR A 135      34.892 -12.644 -24.803  1.00  2.570          H  
ATOM   2066  HA  THR A 135      37.297 -14.259 -24.432  1.00  2.440          H  
ATOM   2067  HB  THR A 135      37.336 -13.210 -22.210  1.00  3.460          H  
ATOM   2068  HG1 THR A 135      35.504 -12.021 -21.491  1.00  3.460          H  
ATOM   2069 1HG2 THR A 135      37.186 -10.810 -22.832  1.00  3.460          H  
ATOM   2070 2HG2 THR A 135      37.963 -11.752 -24.124  1.00  3.460          H  
ATOM   2071 3HG2 THR A 135      36.280 -11.224 -24.298  1.00  3.460          H  
ATOM   2072  N   GLY A 136      34.425 -15.358 -23.540  1.00  1.750          N  
ATOM   2073  CA  GLY A 136      33.636 -16.397 -22.896  1.00  2.000          C  
ATOM   2074  C   GLY A 136      32.824 -15.897 -21.694  1.00  1.780          C  
ATOM   2075  O   GLY A 136      31.959 -16.621 -21.186  1.00  1.880          O  
ATOM   2076  H   GLY A 136      33.955 -14.809 -24.260  1.00  2.100          H  
ATOM   2077 1HA  GLY A 136      32.956 -16.818 -23.636  1.00  2.400          H  
ATOM   2078 2HA  GLY A 136      34.296 -17.202 -22.581  1.00  2.400          H  
ATOM   2079  N   CYS A 137      33.097 -14.675 -21.226  1.00  1.700          N  
ATOM   2080  CA  CYS A 137      32.358 -14.105 -20.099  1.00  1.530          C  
ATOM   2081  C   CYS A 137      30.947 -13.721 -20.512  1.00  1.160          C  
ATOM   2082  O   CYS A 137      30.746 -13.118 -21.567  1.00  1.290          O  
ATOM   2083  CB  CYS A 137      33.038 -12.873 -19.517  1.00  2.210          C  
ATOM   2084  SG  CYS A 137      32.158 -12.198 -18.068  1.00  2.210          S  
ATOM   2085  H   CYS A 137      33.834 -14.128 -21.674  1.00  2.040          H  
ATOM   2086  HA  CYS A 137      32.295 -14.859 -19.313  1.00  1.840          H  
ATOM   2087 1HB  CYS A 137      34.053 -13.125 -19.218  1.00  2.650          H  
ATOM   2088 2HB  CYS A 137      33.095 -12.094 -20.273  1.00  2.650          H  
ATOM   2089  HG  CYS A 137      31.186 -11.570 -18.742  1.00  2.650          H  
ATOM   2090  N   LYS A 138      29.956 -14.063 -19.698  1.00  1.140          N  
ATOM   2091  CA  LYS A 138      28.588 -13.689 -20.039  1.00  0.980          C  
ATOM   2092  C   LYS A 138      28.017 -12.646 -19.094  1.00  0.890          C  
ATOM   2093  O   LYS A 138      28.259 -12.688 -17.875  1.00  0.960          O  
ATOM   2094  CB  LYS A 138      27.699 -14.930 -20.057  1.00  1.440          C  
ATOM   2095  CG  LYS A 138      28.104 -15.935 -21.128  1.00  1.440          C  
ATOM   2096  CD  LYS A 138      27.276 -17.207 -21.082  1.00  1.440          C  
ATOM   2097  CE  LYS A 138      27.690 -18.165 -22.205  1.00  1.440          C  
ATOM   2098  NZ  LYS A 138      29.094 -18.704 -22.026  1.00  1.440          N  
ATOM   2099  H   LYS A 138      30.153 -14.572 -18.847  1.00  1.370          H  
ATOM   2100  HA  LYS A 138      28.581 -13.245 -21.034  1.00  1.180          H  
ATOM   2101 1HB  LYS A 138      27.731 -15.425 -19.086  1.00  1.720          H  
ATOM   2102 2HB  LYS A 138      26.663 -14.630 -20.244  1.00  1.720          H  
ATOM   2103 1HG  LYS A 138      27.980 -15.479 -22.102  1.00  1.720          H  
ATOM   2104 2HG  LYS A 138      29.155 -16.183 -20.998  1.00  1.720          H  
ATOM   2105 1HD  LYS A 138      27.417 -17.709 -20.117  1.00  1.720          H  
ATOM   2106 2HD  LYS A 138      26.215 -16.966 -21.192  1.00  1.720          H  
ATOM   2107 1HE  LYS A 138      26.994 -18.991 -22.230  1.00  1.720          H  
ATOM   2108 2HE  LYS A 138      27.638 -17.636 -23.155  1.00  1.720          H  
ATOM   2109 1HZ  LYS A 138      29.312 -19.326 -22.790  1.00  1.720          H  
ATOM   2110 2HZ  LYS A 138      29.766 -17.939 -22.018  1.00  1.720          H  
ATOM   2111 3HZ  LYS A 138      29.176 -19.210 -21.155  1.00  1.720          H  
ATOM   2112  N   HIS A 139      27.224 -11.743 -19.687  1.00  0.870          N  
ATOM   2113  CA  HIS A 139      26.514 -10.682 -18.977  1.00  0.830          C  
ATOM   2114  C   HIS A 139      25.009 -10.778 -19.213  1.00  0.790          C  
ATOM   2115  O   HIS A 139      24.548 -11.005 -20.339  1.00  0.920          O  
ATOM   2116  CB  HIS A 139      27.045  -9.330 -19.442  1.00  1.180          C  
ATOM   2117  CG  HIS A 139      28.487  -9.109 -19.099  1.00  1.180          C  
ATOM   2118  ND1 HIS A 139      28.880  -8.266 -18.089  1.00  1.180          N  
ATOM   2119  CD2 HIS A 139      29.620  -9.634 -19.624  1.00  1.180          C  
ATOM   2120  CE1 HIS A 139      30.197  -8.284 -18.003  1.00  1.180          C  
ATOM   2121  NE2 HIS A 139      30.680  -9.083 -18.940  1.00  1.180          N  
ATOM   2122  H   HIS A 139      27.146 -11.781 -20.711  1.00  1.040          H  
ATOM   2123  HA  HIS A 139      26.681 -10.770 -17.907  1.00  1.000          H  
ATOM   2124 1HB  HIS A 139      26.936  -9.248 -20.527  1.00  1.410          H  
ATOM   2125 2HB  HIS A 139      26.457  -8.529 -18.992  1.00  1.410          H  
ATOM   2126  HD1 HIS A 139      28.413  -7.351 -18.004  1.00  1.410          H  
ATOM   2127  HD2 HIS A 139      29.793 -10.348 -20.432  1.00  1.410          H  
ATOM   2128  HE1 HIS A 139      30.704  -7.669 -17.261  1.00  1.410          H  
ATOM   2129  N   GLN A 140      24.243 -10.622 -18.136  1.00  0.730          N  
ATOM   2130  CA  GLN A 140      22.790 -10.696 -18.175  1.00  0.750          C  
ATOM   2131  C   GLN A 140      22.142  -9.302 -18.120  1.00  0.700          C  
ATOM   2132  O   GLN A 140      22.641  -8.403 -17.431  1.00  0.800          O  
ATOM   2133  CB  GLN A 140      22.335 -11.555 -16.994  1.00  1.040          C  
ATOM   2134  CG  GLN A 140      22.906 -12.977 -16.963  1.00  1.040          C  
ATOM   2135  CD  GLN A 140      22.452 -13.790 -18.136  1.00  1.040          C  
ATOM   2136  OE1 GLN A 140      21.251 -13.906 -18.409  1.00  1.040          O  
ATOM   2137  NE2 GLN A 140      23.412 -14.354 -18.849  1.00  1.040          N  
ATOM   2138  H   GLN A 140      24.674 -10.428 -17.231  1.00  0.880          H  
ATOM   2139  HA  GLN A 140      22.484 -11.171 -19.107  1.00  0.900          H  
ATOM   2140 1HB  GLN A 140      22.627 -11.070 -16.075  1.00  1.250          H  
ATOM   2141 2HB  GLN A 140      21.299 -11.623 -16.991  1.00  1.250          H  
ATOM   2142 1HG  GLN A 140      23.995 -12.932 -16.979  1.00  1.250          H  
ATOM   2143 2HG  GLN A 140      22.566 -13.476 -16.053  1.00  1.250          H  
ATOM   2144 1HE2 GLN A 140      23.183 -14.914 -19.691  1.00  1.250          H  
ATOM   2145 2HE2 GLN A 140      24.365 -14.236 -18.585  1.00  1.250          H  
ATOM   2146  N   TYR A 141      21.003  -9.130 -18.806  1.00  0.620          N  
ATOM   2147  CA  TYR A 141      20.304  -7.842 -18.802  1.00  0.570          C  
ATOM   2148  C   TYR A 141      18.805  -7.926 -18.506  1.00  0.570          C  
ATOM   2149  O   TYR A 141      18.079  -8.762 -19.064  1.00  0.680          O  
ATOM   2150  CB  TYR A 141      20.468  -7.191 -20.182  1.00  0.820          C  
ATOM   2151  CG  TYR A 141      21.899  -7.006 -20.567  1.00  0.820          C  
ATOM   2152  CD1 TYR A 141      22.570  -8.035 -21.215  1.00  0.820          C  
ATOM   2153  CD2 TYR A 141      22.552  -5.844 -20.271  1.00  0.820          C  
ATOM   2154  CE1 TYR A 141      23.887  -7.900 -21.541  1.00  0.820          C  
ATOM   2155  CE2 TYR A 141      23.872  -5.714 -20.615  1.00  0.820          C  
ATOM   2156  CZ  TYR A 141      24.540  -6.730 -21.237  1.00  0.820          C  
ATOM   2157  OH  TYR A 141      25.866  -6.578 -21.549  1.00  0.820          O  
ATOM   2158  H   TYR A 141      20.656  -9.882 -19.397  1.00  0.740          H  
ATOM   2159  HA  TYR A 141      20.755  -7.211 -18.043  1.00  0.680          H  
ATOM   2160 1HB  TYR A 141      19.976  -7.803 -20.942  1.00  0.980          H  
ATOM   2161 2HB  TYR A 141      19.984  -6.216 -20.177  1.00  0.980          H  
ATOM   2162  HD1 TYR A 141      22.048  -8.954 -21.448  1.00  0.980          H  
ATOM   2163  HD2 TYR A 141      22.033  -5.029 -19.762  1.00  0.980          H  
ATOM   2164  HE1 TYR A 141      24.409  -8.714 -22.031  1.00  0.980          H  
ATOM   2165  HE2 TYR A 141      24.403  -4.797 -20.387  1.00  0.980          H  
ATOM   2166  HH  TYR A 141      26.203  -5.753 -21.147  1.00  0.980          H  
ATOM   2167  N   THR A 142      18.312  -6.988 -17.685  1.00  0.530          N  
ATOM   2168  CA  THR A 142      16.871  -6.933 -17.412  1.00  0.580          C  
ATOM   2169  C   THR A 142      16.273  -5.554 -17.603  1.00  0.590          C  
ATOM   2170  O   THR A 142      16.942  -4.530 -17.403  1.00  0.660          O  
ATOM   2171  CB  THR A 142      16.537  -7.432 -15.993  1.00  0.790          C  
ATOM   2172  OG1 THR A 142      17.163  -6.612 -14.978  1.00  0.790          O  
ATOM   2173  CG2 THR A 142      16.992  -8.809 -15.881  1.00  0.790          C  
ATOM   2174  H   THR A 142      18.965  -6.330 -17.243  1.00  0.640          H  
ATOM   2175  HA  THR A 142      16.363  -7.596 -18.115  1.00  0.700          H  
ATOM   2176  HB  THR A 142      15.474  -7.407 -15.861  1.00  0.950          H  
ATOM   2177  HG1 THR A 142      16.713  -5.754 -14.956  1.00  0.950          H  
ATOM   2178 1HG2 THR A 142      16.746  -9.245 -14.947  1.00  0.950          H  
ATOM   2179 2HG2 THR A 142      16.493  -9.317 -16.647  1.00  0.950          H  
ATOM   2180 3HG2 THR A 142      18.063  -8.872 -16.017  1.00  0.950          H  
ATOM   2181  N   TYR A 143      14.973  -5.528 -17.929  1.00  0.600          N  
ATOM   2182  CA  TYR A 143      14.295  -4.250 -18.126  1.00  0.710          C  
ATOM   2183  C   TYR A 143      12.767  -4.226 -18.035  1.00  0.640          C  
ATOM   2184  O   TYR A 143      12.093  -5.272 -18.144  1.00  0.590          O  
ATOM   2185  CB  TYR A 143      14.673  -3.762 -19.504  1.00  0.950          C  
ATOM   2186  CG  TYR A 143      14.278  -4.771 -20.550  1.00  0.950          C  
ATOM   2187  CD1 TYR A 143      13.055  -4.685 -21.160  1.00  0.950          C  
ATOM   2188  CD2 TYR A 143      15.134  -5.825 -20.865  1.00  0.950          C  
ATOM   2189  CE1 TYR A 143      12.690  -5.602 -22.070  1.00  0.950          C  
ATOM   2190  CE2 TYR A 143      14.751  -6.754 -21.761  1.00  0.950          C  
ATOM   2191  CZ  TYR A 143      13.539  -6.644 -22.369  1.00  0.950          C  
ATOM   2192  OH  TYR A 143      13.147  -7.586 -23.292  1.00  0.950          O  
ATOM   2193  H   TYR A 143      14.484  -6.414 -18.121  1.00  0.720          H  
ATOM   2194  HA  TYR A 143      14.672  -3.556 -17.375  1.00  0.850          H  
ATOM   2195 1HB  TYR A 143      14.188  -2.810 -19.724  1.00  1.140          H  
ATOM   2196 2HB  TYR A 143      15.716  -3.612 -19.540  1.00  1.140          H  
ATOM   2197  HD1 TYR A 143      12.371  -3.886 -20.911  1.00  1.140          H  
ATOM   2198  HD2 TYR A 143      16.107  -5.917 -20.391  1.00  1.140          H  
ATOM   2199  HE1 TYR A 143      11.718  -5.526 -22.551  1.00  1.140          H  
ATOM   2200  HE2 TYR A 143      15.416  -7.586 -21.999  1.00  1.140          H  
ATOM   2201  HH  TYR A 143      13.829  -8.261 -23.377  1.00  1.140          H  
ATOM   2202  N   GLN A 144      12.267  -2.988 -17.810  1.00  0.750          N  
ATOM   2203  CA  GLN A 144      10.850  -2.560 -17.869  1.00  0.820          C  
ATOM   2204  C   GLN A 144      10.658  -1.072 -17.489  1.00  0.760          C  
ATOM   2205  O   GLN A 144      10.670  -0.205 -18.381  1.00  0.970          O  
ATOM   2206  CB  GLN A 144       9.970  -3.533 -17.122  1.00  1.120          C  
ATOM   2207  CG  GLN A 144       8.506  -3.225 -16.921  1.00  1.120          C  
ATOM   2208  CD  GLN A 144       7.638  -3.124 -18.132  1.00  1.120          C  
ATOM   2209  OE1 GLN A 144       7.699  -3.958 -19.013  1.00  1.120          O  
ATOM   2210  NE2 GLN A 144       6.782  -2.124 -18.170  1.00  1.120          N  
ATOM   2211  H   GLN A 144      12.981  -2.258 -17.672  1.00  0.900          H  
ATOM   2212  HA  GLN A 144      10.531  -2.647 -18.908  1.00  0.980          H  
ATOM   2213 1HB  GLN A 144       9.937  -4.399 -17.702  1.00  1.340          H  
ATOM   2214 2HB  GLN A 144      10.407  -3.791 -16.251  1.00  1.340          H  
ATOM   2215 1HG  GLN A 144       8.156  -4.065 -16.359  1.00  1.340          H  
ATOM   2216 2HG  GLN A 144       8.390  -2.373 -16.337  1.00  1.340          H  
ATOM   2217 1HE2 GLN A 144       6.160  -2.036 -18.952  1.00  1.340          H  
ATOM   2218 2HE2 GLN A 144       6.742  -1.460 -17.424  1.00  1.340          H  
ATOM   2219  N   MET A 145      10.430  -0.773 -16.178  1.00  0.740          N  
ATOM   2220  CA  MET A 145      10.218   0.622 -15.740  1.00  0.830          C  
ATOM   2221  C   MET A 145      10.230   0.804 -14.214  1.00  0.760          C  
ATOM   2222  O   MET A 145       9.979  -0.141 -13.455  1.00  0.740          O  
ATOM   2223  CB  MET A 145       8.851   1.142 -16.194  1.00  1.130          C  
ATOM   2224  CG  MET A 145       7.637   0.469 -15.493  1.00  1.130          C  
ATOM   2225  SD  MET A 145       6.076   1.029 -16.125  1.00  1.130          S  
ATOM   2226  CE  MET A 145       4.887   0.313 -14.998  1.00  1.130          C  
ATOM   2227  H   MET A 145      10.436  -1.525 -15.478  1.00  0.890          H  
ATOM   2228  HA  MET A 145      11.020   1.233 -16.152  1.00  1.000          H  
ATOM   2229 1HB  MET A 145       8.805   2.205 -16.019  1.00  1.350          H  
ATOM   2230 2HB  MET A 145       8.748   1.009 -17.262  1.00  1.350          H  
ATOM   2231 1HG  MET A 145       7.681  -0.574 -15.576  1.00  1.350          H  
ATOM   2232 2HG  MET A 145       7.665   0.701 -14.437  1.00  1.350          H  
ATOM   2233 1HE  MET A 145       3.884   0.615 -15.284  1.00  1.350          H  
ATOM   2234 2HE  MET A 145       4.951  -0.755 -15.027  1.00  1.350          H  
ATOM   2235 3HE  MET A 145       5.084   0.658 -13.991  1.00  1.350          H  
ATOM   2236  N   CYS A 146      10.398   2.047 -13.766  1.00  0.770          N  
ATOM   2237  CA  CYS A 146      10.246   2.316 -12.327  1.00  0.760          C  
ATOM   2238  C   CYS A 146       9.923   3.779 -11.995  1.00  0.790          C  
ATOM   2239  O   CYS A 146      10.220   4.684 -12.774  1.00  0.870          O  
ATOM   2240  CB  CYS A 146      11.511   1.903 -11.582  1.00  1.070          C  
ATOM   2241  SG  CYS A 146      12.974   2.827 -12.022  1.00  1.070          S  
ATOM   2242  H   CYS A 146      10.616   2.774 -14.458  1.00  0.920          H  
ATOM   2243  HA  CYS A 146       9.435   1.695 -11.947  1.00  0.910          H  
ATOM   2244 1HB  CYS A 146      11.355   1.997 -10.516  1.00  1.280          H  
ATOM   2245 2HB  CYS A 146      11.717   0.855 -11.783  1.00  1.280          H  
ATOM   2246  HG  CYS A 146      13.816   1.963 -11.448  1.00  1.280          H  
ATOM   2247  N   GLU A 147       9.374   4.010 -10.791  1.00  0.840          N  
ATOM   2248  CA  GLU A 147       9.083   5.367 -10.297  1.00  0.980          C  
ATOM   2249  C   GLU A 147       9.916   5.664  -9.053  1.00  1.170          C  
ATOM   2250  O   GLU A 147       9.623   6.572  -8.275  1.00  1.600          O  
ATOM   2251  CB  GLU A 147       7.556   5.570 -10.032  1.00  1.320          C  
ATOM   2252  CG  GLU A 147       7.134   7.032  -9.539  1.00  1.320          C  
ATOM   2253  CD  GLU A 147       5.640   7.376  -9.564  1.00  1.320          C  
ATOM   2254  OE1 GLU A 147       4.824   6.527  -9.816  1.00  1.320          O  
ATOM   2255  OE2 GLU A 147       5.337   8.541  -9.354  1.00  1.320          O  
ATOM   2256  H   GLU A 147       9.130   3.207 -10.198  1.00  1.010          H  
ATOM   2257  HA  GLU A 147       9.373   6.087 -11.066  1.00  1.180          H  
ATOM   2258 1HB  GLU A 147       7.000   5.362 -10.943  1.00  1.580          H  
ATOM   2259 2HB  GLU A 147       7.220   4.859  -9.276  1.00  1.580          H  
ATOM   2260 1HG  GLU A 147       7.397   7.127  -8.497  1.00  1.580          H  
ATOM   2261 2HG  GLU A 147       7.695   7.781 -10.087  1.00  1.580          H  
ATOM   2262  N   VAL A 148      10.972   4.899  -8.855  1.00  1.090          N  
ATOM   2263  CA  VAL A 148      11.806   5.141  -7.702  1.00  1.330          C  
ATOM   2264  C   VAL A 148      13.226   5.375  -8.199  1.00  1.260          C  
ATOM   2265  O   VAL A 148      13.679   4.702  -9.127  1.00  1.130          O  
ATOM   2266  CB  VAL A 148      11.733   3.957  -6.713  1.00  1.770          C  
ATOM   2267  CG1 VAL A 148      10.298   3.778  -6.254  1.00  1.770          C  
ATOM   2268  CG2 VAL A 148      12.266   2.698  -7.344  1.00  1.770          C  
ATOM   2269  H   VAL A 148      11.189   4.179  -9.529  1.00  1.310          H  
ATOM   2270  HA  VAL A 148      11.429   6.018  -7.191  1.00  1.600          H  
ATOM   2271  HB  VAL A 148      12.319   4.195  -5.831  1.00  2.120          H  
ATOM   2272 1HG1 VAL A 148      10.249   2.967  -5.525  1.00  2.120          H  
ATOM   2273 2HG1 VAL A 148       9.955   4.705  -5.804  1.00  2.120          H  
ATOM   2274 3HG1 VAL A 148       9.663   3.536  -7.103  1.00  2.120          H  
ATOM   2275 1HG2 VAL A 148      12.211   1.887  -6.619  1.00  2.120          H  
ATOM   2276 2HG2 VAL A 148      11.679   2.444  -8.213  1.00  2.120          H  
ATOM   2277 3HG2 VAL A 148      13.289   2.847  -7.628  1.00  2.120          H  
ATOM   2278  N   PRO A 149      14.004   6.250  -7.565  1.00  1.430          N  
ATOM   2279  CA  PRO A 149      15.352   6.579  -7.969  1.00  1.410          C  
ATOM   2280  C   PRO A 149      16.378   5.507  -7.609  1.00  1.300          C  
ATOM   2281  O   PRO A 149      17.249   5.714  -6.768  1.00  1.380          O  
ATOM   2282  CB  PRO A 149      15.578   7.918  -7.247  1.00  2.110          C  
ATOM   2283  CG  PRO A 149      14.752   7.825  -5.988  1.00  2.110          C  
ATOM   2284  CD  PRO A 149      13.508   7.021  -6.398  1.00  2.110          C  
ATOM   2285  HA  PRO A 149      15.344   6.734  -9.058  1.00  1.690          H  
ATOM   2286 1HB  PRO A 149      16.651   8.058  -7.046  1.00  2.540          H  
ATOM   2287 2HB  PRO A 149      15.269   8.746  -7.902  1.00  2.540          H  
ATOM   2288 1HG  PRO A 149      15.343   7.374  -5.188  1.00  2.540          H  
ATOM   2289 2HG  PRO A 149      14.500   8.841  -5.640  1.00  2.540          H  
ATOM   2290 1HD  PRO A 149      13.207   6.357  -5.585  1.00  2.540          H  
ATOM   2291 2HD  PRO A 149      12.707   7.719  -6.695  1.00  2.540          H  
ATOM   2292  N   ASN A 150      16.245   4.353  -8.259  1.00  1.190          N  
ATOM   2293  CA  ASN A 150      17.153   3.228  -8.065  1.00  1.210          C  
ATOM   2294  C   ASN A 150      18.486   3.404  -8.752  1.00  1.240          C  
ATOM   2295  O   ASN A 150      19.531   3.180  -8.138  1.00  1.420          O  
ATOM   2296  CB  ASN A 150      16.540   1.904  -8.521  1.00  1.690          C  
ATOM   2297  CG  ASN A 150      15.678   1.271  -7.500  1.00  1.690          C  
ATOM   2298  OD1 ASN A 150      15.939   1.461  -6.341  1.00  1.690          O  
ATOM   2299  ND2 ASN A 150      14.689   0.531  -7.861  1.00  1.690          N  
ATOM   2300  H   ASN A 150      15.463   4.283  -8.913  1.00  1.430          H  
ATOM   2301  HA  ASN A 150      17.365   3.153  -6.996  1.00  1.450          H  
ATOM   2302 1HB  ASN A 150      15.946   2.083  -9.423  1.00  2.020          H  
ATOM   2303 2HB  ASN A 150      17.340   1.211  -8.798  1.00  2.020          H  
ATOM   2304 1HD2 ASN A 150      14.106   0.105  -7.173  1.00  2.020          H  
ATOM   2305 2HD2 ASN A 150      14.484   0.369  -8.817  1.00  2.020          H  
ATOM   2306  N   ASP A 151      18.476   3.753 -10.035  1.00  1.180          N  
ATOM   2307  CA  ASP A 151      19.729   3.811 -10.745  1.00  1.330          C  
ATOM   2308  C   ASP A 151      20.172   5.259 -10.854  1.00  1.370          C  
ATOM   2309  O   ASP A 151      21.354   5.595 -10.738  1.00  1.540          O  
ATOM   2310  CB  ASP A 151      19.482   3.182 -12.085  1.00  1.800          C  
ATOM   2311  CG  ASP A 151      18.944   1.758 -11.868  1.00  1.800          C  
ATOM   2312  OD1 ASP A 151      19.578   0.963 -11.215  1.00  1.800          O  
ATOM   2313  OD2 ASP A 151      17.845   1.520 -12.335  1.00  1.800          O  
ATOM   2314  H   ASP A 151      17.613   3.982 -10.534  1.00  1.420          H  
ATOM   2315  HA  ASP A 151      20.484   3.245 -10.202  1.00  1.600          H  
ATOM   2316 1HB  ASP A 151      18.766   3.753 -12.634  1.00  2.160          H  
ATOM   2317 2HB  ASP A 151      20.374   3.182 -12.636  1.00  2.160          H  
ATOM   2318  N   THR A 152      19.194   6.117 -11.079  1.00  1.310          N  
ATOM   2319  CA  THR A 152      19.379   7.549 -11.196  1.00  1.470          C  
ATOM   2320  C   THR A 152      18.094   8.264 -10.813  1.00  1.500          C  
ATOM   2321  O   THR A 152      17.190   7.661 -10.246  1.00  1.420          O  
ATOM   2322  CB  THR A 152      19.889   7.970 -12.578  1.00  1.990          C  
ATOM   2323  OG1 THR A 152      20.232   9.366 -12.529  1.00  1.990          O  
ATOM   2324  CG2 THR A 152      18.878   7.693 -13.634  1.00  1.990          C  
ATOM   2325  H   THR A 152      18.252   5.746 -11.192  1.00  1.570          H  
ATOM   2326  HA  THR A 152      20.141   7.852 -10.479  1.00  1.760          H  
ATOM   2327  HB  THR A 152      20.790   7.404 -12.810  1.00  2.390          H  
ATOM   2328  HG1 THR A 152      21.066   9.437 -12.041  1.00  2.390          H  
ATOM   2329 1HG2 THR A 152      19.277   7.988 -14.600  1.00  2.390          H  
ATOM   2330 2HG2 THR A 152      18.681   6.629 -13.629  1.00  2.390          H  
ATOM   2331 3HG2 THR A 152      17.956   8.229 -13.456  1.00  2.390          H  
ATOM   2332  N   GLY A 153      18.004   9.548 -11.119  1.00  1.730          N  
ATOM   2333  CA  GLY A 153      16.822  10.313 -10.730  1.00  1.850          C  
ATOM   2334  C   GLY A 153      15.665  10.091 -11.698  1.00  1.770          C  
ATOM   2335  O   GLY A 153      15.772   9.307 -12.641  1.00  1.750          O  
ATOM   2336  H   GLY A 153      18.774   9.967 -11.632  1.00  2.080          H  
ATOM   2337 1HA  GLY A 153      16.518  10.025  -9.724  1.00  2.220          H  
ATOM   2338 2HA  GLY A 153      17.072  11.373 -10.698  1.00  2.220          H  
ATOM   2339  N   CYS A 154      14.560  10.801 -11.480  1.00  1.880          N  
ATOM   2340  CA  CYS A 154      13.375  10.657 -12.319  1.00  1.910          C  
ATOM   2341  C   CYS A 154      12.732  12.023 -12.529  1.00  1.930          C  
ATOM   2342  O   CYS A 154      13.043  12.964 -11.799  1.00  2.050          O  
ATOM   2343  CB  CYS A 154      12.354   9.737 -11.633  1.00  2.660          C  
ATOM   2344  SG  CYS A 154      13.006   8.093 -11.143  1.00  2.660          S  
ATOM   2345  H   CYS A 154      14.535  11.448 -10.704  1.00  2.260          H  
ATOM   2346  HA  CYS A 154      13.665  10.241 -13.286  1.00  2.290          H  
ATOM   2347 1HB  CYS A 154      11.954  10.226 -10.746  1.00  3.190          H  
ATOM   2348 2HB  CYS A 154      11.518   9.571 -12.312  1.00  3.190          H  
ATOM   2349  HG  CYS A 154      13.911   8.019 -12.135  1.00  3.190          H  
ATOM   2350  N   LYS A 155      11.816  12.129 -13.494  1.00  1.910          N  
ATOM   2351  CA  LYS A 155      11.069  13.373 -13.702  1.00  2.000          C  
ATOM   2352  C   LYS A 155       9.649  13.277 -13.144  1.00  1.950          C  
ATOM   2353  O   LYS A 155       9.272  14.058 -12.269  1.00  2.110          O  
ATOM   2354  CB  LYS A 155      11.009  13.731 -15.189  1.00  2.760          C  
ATOM   2355  CG  LYS A 155      12.330  14.196 -15.811  1.00  2.760          C  
ATOM   2356  CD  LYS A 155      12.173  14.396 -17.329  1.00  2.760          C  
ATOM   2357  CE  LYS A 155      13.460  14.896 -18.007  1.00  2.760          C  
ATOM   2358  NZ  LYS A 155      13.375  14.807 -19.516  1.00  2.760          N  
ATOM   2359  H   LYS A 155      11.633  11.328 -14.082  1.00  2.290          H  
ATOM   2360  HA  LYS A 155      11.578  14.179 -13.171  1.00  2.400          H  
ATOM   2361 1HB  LYS A 155      10.637  12.885 -15.759  1.00  3.320          H  
ATOM   2362 2HB  LYS A 155      10.299  14.536 -15.319  1.00  3.320          H  
ATOM   2363 1HG  LYS A 155      12.623  15.144 -15.360  1.00  3.320          H  
ATOM   2364 2HG  LYS A 155      13.113  13.466 -15.607  1.00  3.320          H  
ATOM   2365 1HD  LYS A 155      11.878  13.463 -17.785  1.00  3.320          H  
ATOM   2366 2HD  LYS A 155      11.393  15.119 -17.519  1.00  3.320          H  
ATOM   2367 1HE  LYS A 155      13.623  15.936 -17.728  1.00  3.320          H  
ATOM   2368 2HE  LYS A 155      14.305  14.300 -17.667  1.00  3.320          H  
ATOM   2369 1HZ  LYS A 155      14.227  15.131 -19.940  1.00  3.320          H  
ATOM   2370 2HZ  LYS A 155      13.237  13.808 -19.759  1.00  3.320          H  
ATOM   2371 3HZ  LYS A 155      12.592  15.336 -19.936  1.00  3.320          H  
ATOM   2372  N   HIS A 156       8.866  12.320 -13.651  1.00  1.770          N  
ATOM   2373  CA  HIS A 156       7.485  12.147 -13.220  1.00  1.790          C  
ATOM   2374  C   HIS A 156       6.982  10.753 -13.638  1.00  1.640          C  
ATOM   2375  O   HIS A 156       7.243  10.312 -14.755  1.00  1.490          O  
ATOM   2376  CB  HIS A 156       6.611  13.284 -13.780  1.00  2.500          C  
ATOM   2377  CG  HIS A 156       5.277  13.364 -13.145  1.00  2.500          C  
ATOM   2378  ND1 HIS A 156       5.117  13.707 -11.816  1.00  2.500          N  
ATOM   2379  CD2 HIS A 156       4.039  13.174 -13.630  1.00  2.500          C  
ATOM   2380  CE1 HIS A 156       3.839  13.683 -11.514  1.00  2.500          C  
ATOM   2381  NE2 HIS A 156       3.167  13.333 -12.593  1.00  2.500          N  
ATOM   2382  H   HIS A 156       9.229  11.700 -14.357  1.00  2.120          H  
ATOM   2383  HA  HIS A 156       7.430  12.195 -12.133  1.00  2.150          H  
ATOM   2384 1HB  HIS A 156       7.105  14.240 -13.638  1.00  3.000          H  
ATOM   2385 2HB  HIS A 156       6.483  13.140 -14.842  1.00  3.000          H  
ATOM   2386  HD1 HIS A 156       5.812  14.161 -11.250  1.00  3.000          H  
ATOM   2387  HD2 HIS A 156       3.657  12.907 -14.599  1.00  3.000          H  
ATOM   2388  HE1 HIS A 156       3.504  13.911 -10.500  1.00  3.000          H  
ATOM   2389  N   GLN A 157       6.221  10.104 -12.761  1.00  1.800          N  
ATOM   2390  CA  GLN A 157       5.655   8.754 -12.925  1.00  1.780          C  
ATOM   2391  C   GLN A 157       6.761   7.716 -13.191  1.00  1.510          C  
ATOM   2392  O   GLN A 157       7.838   7.812 -12.603  1.00  1.560          O  
ATOM   2393  CB  GLN A 157       4.637   8.705 -14.075  1.00  2.500          C  
ATOM   2394  CG  GLN A 157       3.486   9.643 -13.955  1.00  2.500          C  
ATOM   2395  CD  GLN A 157       2.652   9.415 -12.745  1.00  2.500          C  
ATOM   2396  OE1 GLN A 157       2.334   8.263 -12.427  1.00  2.500          O  
ATOM   2397  NE2 GLN A 157       2.272  10.493 -12.050  1.00  2.500          N  
ATOM   2398  H   GLN A 157       6.061  10.540 -11.860  1.00  2.160          H  
ATOM   2399  HA  GLN A 157       5.144   8.479 -12.005  1.00  2.140          H  
ATOM   2400 1HB  GLN A 157       5.128   8.876 -15.037  1.00  3.000          H  
ATOM   2401 2HB  GLN A 157       4.184   7.722 -14.097  1.00  3.000          H  
ATOM   2402 1HG  GLN A 157       3.882  10.606 -13.912  1.00  3.000          H  
ATOM   2403 2HG  GLN A 157       2.857   9.539 -14.834  1.00  3.000          H  
ATOM   2404 1HE2 GLN A 157       1.715  10.385 -11.229  1.00  3.000          H  
ATOM   2405 2HE2 GLN A 157       2.545  11.443 -12.334  1.00  3.000          H  
ATOM   2406  N   TYR A 158       6.539   6.782 -14.127  1.00  1.350          N  
ATOM   2407  CA  TYR A 158       7.525   5.727 -14.361  1.00  1.150          C  
ATOM   2408  C   TYR A 158       8.434   6.037 -15.537  1.00  1.050          C  
ATOM   2409  O   TYR A 158       7.974   6.445 -16.618  1.00  1.290          O  
ATOM   2410  CB  TYR A 158       6.842   4.386 -14.629  1.00  1.690          C  
ATOM   2411  CG  TYR A 158       6.066   3.817 -13.515  1.00  1.690          C  
ATOM   2412  CD1 TYR A 158       4.760   4.211 -13.303  1.00  1.690          C  
ATOM   2413  CD2 TYR A 158       6.633   2.866 -12.726  1.00  1.690          C  
ATOM   2414  CE1 TYR A 158       4.046   3.653 -12.278  1.00  1.690          C  
ATOM   2415  CE2 TYR A 158       5.941   2.299 -11.706  1.00  1.690          C  
ATOM   2416  CZ  TYR A 158       4.642   2.688 -11.469  1.00  1.690          C  
ATOM   2417  OH  TYR A 158       3.924   2.119 -10.446  1.00  1.690          O  
ATOM   2418  H   TYR A 158       5.669   6.766 -14.624  1.00  1.620          H  
ATOM   2419  HA  TYR A 158       8.141   5.644 -13.472  1.00  1.380          H  
ATOM   2420 1HB  TYR A 158       6.223   4.429 -15.472  1.00  2.030          H  
ATOM   2421 2HB  TYR A 158       7.615   3.679 -14.862  1.00  2.030          H  
ATOM   2422  HD1 TYR A 158       4.295   4.960 -13.940  1.00  2.030          H  
ATOM   2423  HD2 TYR A 158       7.629   2.560 -12.924  1.00  2.030          H  
ATOM   2424  HE1 TYR A 158       3.018   3.964 -12.105  1.00  2.030          H  
ATOM   2425  HE2 TYR A 158       6.417   1.542 -11.095  1.00  2.030          H  
ATOM   2426  HH  TYR A 158       3.071   2.558 -10.374  1.00  2.030          H  
ATOM   2427  N   THR A 159       9.727   5.755 -15.348  1.00  0.840          N  
ATOM   2428  CA  THR A 159      10.742   5.987 -16.362  1.00  0.780          C  
ATOM   2429  C   THR A 159      11.202   4.662 -16.935  1.00  0.720          C  
ATOM   2430  O   THR A 159      10.960   3.600 -16.355  1.00  0.710          O  
ATOM   2431  CB  THR A 159      12.005   6.659 -15.764  1.00  1.120          C  
ATOM   2432  OG1 THR A 159      12.759   5.704 -15.002  1.00  1.120          O  
ATOM   2433  CG2 THR A 159      11.578   7.771 -14.802  1.00  1.120          C  
ATOM   2434  H   THR A 159      10.018   5.420 -14.430  1.00  1.010          H  
ATOM   2435  HA  THR A 159      10.330   6.593 -17.170  1.00  0.940          H  
ATOM   2436  HB  THR A 159      12.622   7.063 -16.549  1.00  1.340          H  
ATOM   2437  HG1 THR A 159      13.162   5.052 -15.630  1.00  1.340          H  
ATOM   2438 1HG2 THR A 159      12.468   8.232 -14.388  1.00  1.340          H  
ATOM   2439 2HG2 THR A 159      10.992   8.513 -15.323  1.00  1.340          H  
ATOM   2440 3HG2 THR A 159      10.978   7.357 -13.994  1.00  1.340          H  
ATOM   2441  N   TYR A 160      11.971   4.734 -18.011  1.00  0.710          N  
ATOM   2442  CA  TYR A 160      12.596   3.572 -18.612  1.00  0.670          C  
ATOM   2443  C   TYR A 160      13.639   3.062 -17.681  1.00  0.660          C  
ATOM   2444  O   TYR A 160      14.204   3.855 -16.932  1.00  0.680          O  
ATOM   2445  CB  TYR A 160      13.249   3.936 -19.938  1.00  0.950          C  
ATOM   2446  CG  TYR A 160      12.315   4.000 -21.012  1.00  0.950          C  
ATOM   2447  CD1 TYR A 160      11.649   5.134 -21.345  1.00  0.950          C  
ATOM   2448  CD2 TYR A 160      12.124   2.875 -21.688  1.00  0.950          C  
ATOM   2449  CE1 TYR A 160      10.767   5.088 -22.340  1.00  0.950          C  
ATOM   2450  CE2 TYR A 160      11.246   2.827 -22.679  1.00  0.950          C  
ATOM   2451  CZ  TYR A 160      10.558   3.918 -22.997  1.00  0.950          C  
ATOM   2452  OH  TYR A 160       9.627   3.854 -23.957  1.00  0.950          O  
ATOM   2453  H   TYR A 160      12.130   5.645 -18.438  1.00  0.850          H  
ATOM   2454  HA  TYR A 160      11.847   2.789 -18.758  1.00  0.800          H  
ATOM   2455 1HB  TYR A 160      13.708   4.896 -19.847  1.00  1.140          H  
ATOM   2456 2HB  TYR A 160      14.030   3.218 -20.187  1.00  1.140          H  
ATOM   2457  HD1 TYR A 160      11.801   6.062 -20.808  1.00  1.140          H  
ATOM   2458  HD2 TYR A 160      12.679   2.013 -21.402  1.00  1.140          H  
ATOM   2459  HE1 TYR A 160      10.221   5.970 -22.600  1.00  1.140          H  
ATOM   2460  HE2 TYR A 160      11.079   1.903 -23.217  1.00  1.140          H  
ATOM   2461  HH  TYR A 160       9.304   2.939 -24.028  1.00  1.140          H  
ATOM   2462  N   GLN A 161      13.877   1.753 -17.703  1.00  0.670          N  
ATOM   2463  CA  GLN A 161      14.914   1.172 -16.873  1.00  0.680          C  
ATOM   2464  C   GLN A 161      15.563  -0.066 -17.478  1.00  0.670          C  
ATOM   2465  O   GLN A 161      14.880  -1.047 -17.807  1.00  0.770          O  
ATOM   2466  CB  GLN A 161      14.340   0.789 -15.528  1.00  0.950          C  
ATOM   2467  CG  GLN A 161      15.352   0.242 -14.568  1.00  0.950          C  
ATOM   2468  CD  GLN A 161      14.705  -0.131 -13.360  1.00  0.950          C  
ATOM   2469  OE1 GLN A 161      13.584  -0.647 -13.442  1.00  0.950          O  
ATOM   2470  NE2 GLN A 161      15.328   0.100 -12.227  1.00  0.950          N  
ATOM   2471  H   GLN A 161      13.348   1.168 -18.339  1.00  0.800          H  
ATOM   2472  HA  GLN A 161      15.692   1.917 -16.725  1.00  0.820          H  
ATOM   2473 1HB  GLN A 161      13.886   1.672 -15.065  1.00  1.140          H  
ATOM   2474 2HB  GLN A 161      13.550   0.050 -15.666  1.00  1.140          H  
ATOM   2475 1HG  GLN A 161      15.833  -0.647 -14.973  1.00  1.140          H  
ATOM   2476 2HG  GLN A 161      16.099   1.009 -14.335  1.00  1.140          H  
ATOM   2477 1HE2 GLN A 161      14.866  -0.134 -11.363  1.00  1.140          H  
ATOM   2478 2HE2 GLN A 161      16.275   0.525 -12.225  1.00  1.140          H  
ATOM   2479  N   MET A 162      16.901  -0.031 -17.515  1.00  0.610          N  
ATOM   2480  CA  MET A 162      17.751  -1.125 -17.990  1.00  0.630          C  
ATOM   2481  C   MET A 162      18.907  -1.383 -17.011  1.00  0.640          C  
ATOM   2482  O   MET A 162      19.584  -0.441 -16.570  1.00  0.690          O  
ATOM   2483  CB  MET A 162      18.306  -0.742 -19.366  1.00  0.870          C  
ATOM   2484  CG  MET A 162      19.196  -1.787 -20.084  1.00  0.870          C  
ATOM   2485  SD  MET A 162      18.307  -3.296 -20.540  1.00  0.870          S  
ATOM   2486  CE  MET A 162      17.127  -2.680 -21.790  1.00  0.870          C  
ATOM   2487  H   MET A 162      17.342   0.853 -17.244  1.00  0.730          H  
ATOM   2488  HA  MET A 162      17.157  -2.035 -18.061  1.00  0.760          H  
ATOM   2489 1HB  MET A 162      17.490  -0.465 -20.013  1.00  1.050          H  
ATOM   2490 2HB  MET A 162      18.910   0.142 -19.248  1.00  1.050          H  
ATOM   2491 1HG  MET A 162      19.601  -1.348 -21.002  1.00  1.050          H  
ATOM   2492 2HG  MET A 162      20.040  -2.061 -19.447  1.00  1.050          H  
ATOM   2493 1HE  MET A 162      16.514  -3.485 -22.145  1.00  1.050          H  
ATOM   2494 2HE  MET A 162      16.476  -1.929 -21.366  1.00  1.050          H  
ATOM   2495 3HE  MET A 162      17.679  -2.252 -22.632  1.00  1.050          H  
ATOM   2496  N   CYS A 163      19.171  -2.665 -16.700  1.00  0.620          N  
ATOM   2497  CA  CYS A 163      20.282  -3.022 -15.804  1.00  0.670          C  
ATOM   2498  C   CYS A 163      21.152  -4.229 -16.234  1.00  0.680          C  
ATOM   2499  O   CYS A 163      20.632  -5.286 -16.615  1.00  0.700          O  
ATOM   2500  CB  CYS A 163      19.720  -3.304 -14.421  1.00  0.920          C  
ATOM   2501  SG  CYS A 163      18.834  -1.906 -13.705  1.00  0.920          S  
ATOM   2502  H   CYS A 163      18.544  -3.398 -17.053  1.00  0.740          H  
ATOM   2503  HA  CYS A 163      20.938  -2.156 -15.729  1.00  0.800          H  
ATOM   2504 1HB  CYS A 163      19.043  -4.158 -14.461  1.00  1.100          H  
ATOM   2505 2HB  CYS A 163      20.529  -3.561 -13.763  1.00  1.100          H  
ATOM   2506  HG  CYS A 163      19.657  -0.967 -14.179  1.00  1.100          H  
ATOM   2507  N   GLU A 164      22.489  -4.068 -16.134  1.00  0.720          N  
ATOM   2508  CA  GLU A 164      23.492  -5.111 -16.452  1.00  0.780          C  
ATOM   2509  C   GLU A 164      24.227  -5.731 -15.262  1.00  0.830          C  
ATOM   2510  O   GLU A 164      24.961  -5.036 -14.517  1.00  0.880          O  
ATOM   2511  CB  GLU A 164      24.595  -4.561 -17.354  1.00  1.070          C  
ATOM   2512  CG  GLU A 164      25.697  -5.616 -17.712  1.00  1.070          C  
ATOM   2513  CD  GLU A 164      26.769  -5.116 -18.634  1.00  1.070          C  
ATOM   2514  OE1 GLU A 164      26.547  -4.162 -19.348  1.00  1.070          O  
ATOM   2515  OE2 GLU A 164      27.845  -5.667 -18.585  1.00  1.070          O  
ATOM   2516  H   GLU A 164      22.822  -3.152 -15.833  1.00  0.860          H  
ATOM   2517  HA  GLU A 164      22.977  -5.916 -16.979  1.00  0.940          H  
ATOM   2518 1HB  GLU A 164      24.168  -4.131 -18.243  1.00  1.280          H  
ATOM   2519 2HB  GLU A 164      25.087  -3.770 -16.821  1.00  1.280          H  
ATOM   2520 1HG  GLU A 164      26.194  -5.944 -16.801  1.00  1.280          H  
ATOM   2521 2HG  GLU A 164      25.216  -6.493 -18.151  1.00  1.280          H  
ATOM   2522  N   VAL A 165      24.098  -7.069 -15.158  1.00  0.860          N  
ATOM   2523  CA  VAL A 165      24.753  -7.870 -14.128  1.00  0.910          C  
ATOM   2524  C   VAL A 165      25.461  -9.121 -14.735  1.00  0.910          C  
ATOM   2525  O   VAL A 165      24.848  -9.825 -15.532  1.00  0.970          O  
ATOM   2526  CB  VAL A 165      23.726  -8.284 -13.034  1.00  1.250          C  
ATOM   2527  CG1 VAL A 165      22.571  -9.085 -13.634  1.00  1.250          C  
ATOM   2528  CG2 VAL A 165      24.421  -9.082 -11.933  1.00  1.250          C  
ATOM   2529  H   VAL A 165      23.502  -7.526 -15.860  1.00  1.030          H  
ATOM   2530  HA  VAL A 165      25.445  -7.226 -13.635  1.00  1.090          H  
ATOM   2531  HB  VAL A 165      23.311  -7.395 -12.609  1.00  1.500          H  
ATOM   2532 1HG1 VAL A 165      21.856  -9.330 -12.852  1.00  1.500          H  
ATOM   2533 2HG1 VAL A 165      22.078  -8.489 -14.405  1.00  1.500          H  
ATOM   2534 3HG1 VAL A 165      22.940 -10.002 -14.067  1.00  1.500          H  
ATOM   2535 1HG2 VAL A 165      23.706  -9.340 -11.157  1.00  1.500          H  
ATOM   2536 2HG2 VAL A 165      24.832  -9.994 -12.348  1.00  1.500          H  
ATOM   2537 3HG2 VAL A 165      25.217  -8.493 -11.496  1.00  1.500          H  
ATOM   2538  N   PRO A 166      26.735  -9.399 -14.410  1.00  1.010          N  
ATOM   2539  CA  PRO A 166      27.531 -10.580 -14.760  1.00  1.060          C  
ATOM   2540  C   PRO A 166      26.943 -11.896 -14.222  1.00  1.010          C  
ATOM   2541  O   PRO A 166      26.188 -11.888 -13.253  1.00  1.140          O  
ATOM   2542  CB  PRO A 166      28.895 -10.274 -14.138  1.00  1.590          C  
ATOM   2543  CG  PRO A 166      28.936  -8.793 -14.022  1.00  1.590          C  
ATOM   2544  CD  PRO A 166      27.528  -8.371 -13.748  1.00  1.590          C  
ATOM   2545  HA  PRO A 166      27.634 -10.632 -15.854  1.00  1.270          H  
ATOM   2546 1HB  PRO A 166      28.991 -10.784 -13.179  1.00  1.910          H  
ATOM   2547 2HB  PRO A 166      29.692 -10.668 -14.790  1.00  1.910          H  
ATOM   2548 1HG  PRO A 166      29.629  -8.481 -13.228  1.00  1.910          H  
ATOM   2549 2HG  PRO A 166      29.319  -8.359 -14.958  1.00  1.910          H  
ATOM   2550 1HD  PRO A 166      27.317  -8.356 -12.686  1.00  1.910          H  
ATOM   2551 2HD  PRO A 166      27.421  -7.385 -14.230  1.00  1.910          H  
ATOM   2552  N   ASN A 167      27.349 -13.014 -14.829  1.00  1.160          N  
ATOM   2553  CA  ASN A 167      26.925 -14.382 -14.457  1.00  1.270          C  
ATOM   2554  C   ASN A 167      27.285 -14.792 -12.989  1.00  1.300          C  
ATOM   2555  O   ASN A 167      27.910 -14.018 -12.252  1.00  1.430          O  
ATOM   2556  CB  ASN A 167      27.608 -15.311 -15.461  1.00  1.730          C  
ATOM   2557  CG  ASN A 167      27.040 -16.687 -15.652  1.00  1.730          C  
ATOM   2558  OD1 ASN A 167      26.138 -17.139 -14.934  1.00  1.730          O  
ATOM   2559  ND2 ASN A 167      27.598 -17.344 -16.633  1.00  1.730          N  
ATOM   2560  H   ASN A 167      27.930 -12.909 -15.669  1.00  1.390          H  
ATOM   2561  HA  ASN A 167      25.841 -14.446 -14.564  1.00  1.520          H  
ATOM   2562 1HB  ASN A 167      27.615 -14.818 -16.436  1.00  2.080          H  
ATOM   2563 2HB  ASN A 167      28.649 -15.428 -15.164  1.00  2.080          H  
ATOM   2564 1HD2 ASN A 167      27.305 -18.277 -16.896  1.00  2.080          H  
ATOM   2565 2HD2 ASN A 167      28.343 -16.922 -17.143  1.00  2.080          H  
ATOM   2566  N   ASP A 168      26.901 -16.034 -12.601  1.00  2.180          N  
ATOM   2567  CA  ASP A 168      26.993 -16.643 -11.244  1.00  2.950          C  
ATOM   2568  C   ASP A 168      28.287 -16.452 -10.456  1.00  3.040          C  
ATOM   2569  O   ASP A 168      28.246 -16.167  -9.256  1.00  3.620          O  
ATOM   2570  CB  ASP A 168      26.811 -18.175 -11.335  1.00  3.820          C  
ATOM   2571  CG  ASP A 168      27.809 -18.843 -12.262  1.00  3.820          C  
ATOM   2572  OD1 ASP A 168      28.516 -18.120 -12.946  1.00  3.820          O  
ATOM   2573  OD2 ASP A 168      27.943 -20.038 -12.232  1.00  3.820          O  
ATOM   2574  H   ASP A 168      26.444 -16.593 -13.312  1.00  2.620          H  
ATOM   2575  HA  ASP A 168      26.174 -16.244 -10.652  1.00  3.540          H  
ATOM   2576 1HB  ASP A 168      26.919 -18.606 -10.337  1.00  4.590          H  
ATOM   2577 2HB  ASP A 168      25.828 -18.424 -11.667  1.00  4.590          H  
ATOM   2578  N   THR A 169      29.427 -16.572 -11.115  1.00  3.050          N  
ATOM   2579  CA  THR A 169      30.732 -16.481 -10.459  1.00  3.780          C  
ATOM   2580  C   THR A 169      31.152 -15.034 -10.258  1.00  3.530          C  
ATOM   2581  O   THR A 169      32.194 -14.745  -9.662  1.00  4.170          O  
ATOM   2582  CB  THR A 169      31.823 -17.264 -11.241  1.00  5.000          C  
ATOM   2583  OG1 THR A 169      31.945 -16.755 -12.589  1.00  5.000          O  
ATOM   2584  CG2 THR A 169      31.463 -18.742 -11.291  1.00  5.000          C  
ATOM   2585  H   THR A 169      29.364 -16.834 -12.101  1.00  3.660          H  
ATOM   2586  HA  THR A 169      30.649 -16.937  -9.476  1.00  4.540          H  
ATOM   2587  HB  THR A 169      32.775 -17.149 -10.734  1.00  6.000          H  
ATOM   2588  HG1 THR A 169      32.683 -17.231 -13.073  1.00  6.000          H  
ATOM   2589 1HG2 THR A 169      32.243 -19.275 -11.827  1.00  6.000          H  
ATOM   2590 2HG2 THR A 169      31.379 -19.133 -10.281  1.00  6.000          H  
ATOM   2591 3HG2 THR A 169      30.530 -18.877 -11.803  1.00  6.000          H  
ATOM   2592  N   GLY A 170      30.330 -14.131 -10.764  1.00  3.080          N  
ATOM   2593  CA  GLY A 170      30.502 -12.706 -10.701  1.00  3.090          C  
ATOM   2594  C   GLY A 170      29.366 -12.048  -9.919  1.00  2.910          C  
ATOM   2595  O   GLY A 170      29.540 -11.627  -8.774  1.00  3.260          O  
ATOM   2596  H   GLY A 170      29.491 -14.455 -11.242  1.00  3.700          H  
ATOM   2597 1HA  GLY A 170      31.457 -12.477 -10.227  1.00  3.710          H  
ATOM   2598 2HA  GLY A 170      30.535 -12.304 -11.711  1.00  3.710          H  
ATOM   2599  N   CYS A 171      28.250 -11.820 -10.623  1.00  2.750          N  
ATOM   2600  CA  CYS A 171      27.059 -11.079 -10.175  1.00  2.810          C  
ATOM   2601  C   CYS A 171      27.393  -9.666  -9.692  1.00  2.650          C  
ATOM   2602  O   CYS A 171      26.609  -8.996  -9.008  1.00  3.150          O  
ATOM   2603  CB  CYS A 171      26.291 -11.864  -9.117  1.00  3.910          C  
ATOM   2604  SG  CYS A 171      25.620 -13.429  -9.747  1.00  3.910          S  
ATOM   2605  H   CYS A 171      28.189 -12.308 -11.521  1.00  3.300          H  
ATOM   2606  HA  CYS A 171      26.399 -10.991 -11.025  1.00  3.370          H  
ATOM   2607 1HB  CYS A 171      26.955 -12.096  -8.281  1.00  4.690          H  
ATOM   2608 2HB  CYS A 171      25.467 -11.270  -8.730  1.00  4.690          H  
ATOM   2609  HG  CYS A 171      26.703 -13.767 -10.484  1.00  4.690          H  
ATOM   2610  N   LYS A 172      28.521  -9.166 -10.153  1.00  2.300          N  
ATOM   2611  CA  LYS A 172      29.001  -7.844  -9.828  1.00  2.340          C  
ATOM   2612  C   LYS A 172      28.288  -6.818 -10.666  1.00  2.210          C  
ATOM   2613  O   LYS A 172      28.836  -6.340 -11.656  1.00  2.500          O  
ATOM   2614  CB  LYS A 172      30.512  -7.746 -10.048  1.00  3.260          C  
ATOM   2615  CG  LYS A 172      31.346  -8.616  -9.115  1.00  3.260          C  
ATOM   2616  CD  LYS A 172      32.841  -8.470  -9.394  1.00  3.260          C  
ATOM   2617  CE  LYS A 172      33.666  -9.371  -8.478  1.00  3.260          C  
ATOM   2618  NZ  LYS A 172      35.132  -9.257  -8.747  1.00  3.260          N  
ATOM   2619  H   LYS A 172      29.086  -9.786 -10.709  1.00  2.760          H  
ATOM   2620  HA  LYS A 172      28.781  -7.640  -8.780  1.00  2.810          H  
ATOM   2621 1HB  LYS A 172      30.749  -8.036 -11.068  1.00  3.910          H  
ATOM   2622 2HB  LYS A 172      30.829  -6.709  -9.921  1.00  3.910          H  
ATOM   2623 1HG  LYS A 172      31.142  -8.332  -8.085  1.00  3.910          H  
ATOM   2624 2HG  LYS A 172      31.068  -9.655  -9.242  1.00  3.910          H  
ATOM   2625 1HD  LYS A 172      33.047  -8.728 -10.433  1.00  3.910          H  
ATOM   2626 2HD  LYS A 172      33.139  -7.434  -9.229  1.00  3.910          H  
ATOM   2627 1HE  LYS A 172      33.475  -9.094  -7.441  1.00  3.910          H  
ATOM   2628 2HE  LYS A 172      33.359 -10.408  -8.628  1.00  3.910          H  
ATOM   2629 1HZ  LYS A 172      35.636  -9.869  -8.119  1.00  3.910          H  
ATOM   2630 2HZ  LYS A 172      35.325  -9.524  -9.702  1.00  3.910          H  
ATOM   2631 3HZ  LYS A 172      35.432  -8.304  -8.598  1.00  3.910          H  
ATOM   2632  N   HIS A 173      27.051  -6.498 -10.294  1.00  2.230          N  
ATOM   2633  CA  HIS A 173      26.249  -5.541 -11.062  1.00  2.250          C  
ATOM   2634  C   HIS A 173      26.966  -4.214 -11.231  1.00  1.460          C  
ATOM   2635  O   HIS A 173      27.496  -3.656 -10.267  1.00  1.540          O  
ATOM   2636  CB  HIS A 173      24.889  -5.339 -10.398  1.00  3.140          C  
ATOM   2637  CG  HIS A 173      24.052  -4.330 -11.063  1.00  3.140          C  
ATOM   2638  ND1 HIS A 173      24.193  -2.990 -10.796  1.00  3.140          N  
ATOM   2639  CD2 HIS A 173      23.089  -4.425 -11.999  1.00  3.140          C  
ATOM   2640  CE1 HIS A 173      23.342  -2.317 -11.516  1.00  3.140          C  
ATOM   2641  NE2 HIS A 173      22.663  -3.159 -12.253  1.00  3.140          N  
ATOM   2642  H   HIS A 173      26.671  -6.981  -9.474  1.00  2.680          H  
ATOM   2643  HA  HIS A 173      26.075  -5.922 -12.056  1.00  2.700          H  
ATOM   2644 1HB  HIS A 173      24.344  -6.281 -10.389  1.00  3.770          H  
ATOM   2645 2HB  HIS A 173      25.035  -5.033  -9.366  1.00  3.770          H  
ATOM   2646  HD1 HIS A 173      24.991  -2.565 -10.352  1.00  3.770          H  
ATOM   2647  HD2 HIS A 173      22.636  -5.259 -12.530  1.00  3.770          H  
ATOM   2648  HE1 HIS A 173      23.300  -1.248 -11.417  1.00  3.770          H  
ATOM   2649  N   GLN A 174      27.011  -3.728 -12.483  1.00  1.440          N  
ATOM   2650  CA  GLN A 174      27.721  -2.481 -12.799  1.00  1.270          C  
ATOM   2651  C   GLN A 174      27.032  -1.415 -13.641  1.00  1.030          C  
ATOM   2652  O   GLN A 174      27.366  -0.238 -13.492  1.00  1.100          O  
ATOM   2653  CB  GLN A 174      29.068  -2.803 -13.452  1.00  1.850          C  
ATOM   2654  CG  GLN A 174      30.059  -3.420 -12.508  1.00  1.850          C  
ATOM   2655  CD  GLN A 174      31.260  -3.993 -13.172  1.00  1.850          C  
ATOM   2656  OE1 GLN A 174      32.086  -3.311 -13.792  1.00  1.850          O  
ATOM   2657  NE2 GLN A 174      31.357  -5.312 -13.035  1.00  1.850          N  
ATOM   2658  H   GLN A 174      26.503  -4.238 -13.212  1.00  1.730          H  
ATOM   2659  HA  GLN A 174      27.946  -2.005 -11.847  1.00  1.520          H  
ATOM   2660 1HB  GLN A 174      28.913  -3.497 -14.275  1.00  2.220          H  
ATOM   2661 2HB  GLN A 174      29.504  -1.893 -13.861  1.00  2.220          H  
ATOM   2662 1HG  GLN A 174      30.395  -2.640 -11.829  1.00  2.220          H  
ATOM   2663 2HG  GLN A 174      29.600  -4.183 -11.950  1.00  2.220          H  
ATOM   2664 1HE2 GLN A 174      32.124  -5.815 -13.435  1.00  2.220          H  
ATOM   2665 2HE2 GLN A 174      30.621  -5.802 -12.499  1.00  2.220          H  
ATOM   2666  N   TYR A 175      26.140  -1.771 -14.567  1.00  0.940          N  
ATOM   2667  CA  TYR A 175      25.699  -0.688 -15.454  1.00  0.850          C  
ATOM   2668  C   TYR A 175      24.204  -0.506 -15.504  1.00  0.750          C  
ATOM   2669  O   TYR A 175      23.426  -1.462 -15.569  1.00  0.690          O  
ATOM   2670  CB  TYR A 175      26.236  -0.891 -16.875  1.00  1.230          C  
ATOM   2671  CG  TYR A 175      27.741  -0.983 -16.947  1.00  1.230          C  
ATOM   2672  CD1 TYR A 175      28.345  -2.230 -16.935  1.00  1.230          C  
ATOM   2673  CD2 TYR A 175      28.517   0.161 -17.006  1.00  1.230          C  
ATOM   2674  CE1 TYR A 175      29.712  -2.340 -16.994  1.00  1.230          C  
ATOM   2675  CE2 TYR A 175      29.895   0.051 -17.063  1.00  1.230          C  
ATOM   2676  CZ  TYR A 175      30.489  -1.196 -17.060  1.00  1.230          C  
ATOM   2677  OH  TYR A 175      31.857  -1.310 -17.120  1.00  1.230          O  
ATOM   2678  H   TYR A 175      25.811  -2.737 -14.654  1.00  1.130          H  
ATOM   2679  HA  TYR A 175      26.103   0.253 -15.089  1.00  1.020          H  
ATOM   2680 1HB  TYR A 175      25.818  -1.777 -17.319  1.00  1.470          H  
ATOM   2681 2HB  TYR A 175      25.924  -0.051 -17.493  1.00  1.470          H  
ATOM   2682  HD1 TYR A 175      27.735  -3.128 -16.879  1.00  1.470          H  
ATOM   2683  HD2 TYR A 175      28.047   1.142 -17.005  1.00  1.470          H  
ATOM   2684  HE1 TYR A 175      30.180  -3.325 -16.986  1.00  1.470          H  
ATOM   2685  HE2 TYR A 175      30.512   0.948 -17.110  1.00  1.470          H  
ATOM   2686  HH  TYR A 175      32.254  -0.437 -17.114  1.00  1.470          H  
ATOM   2687  N   THR A 176      23.796   0.757 -15.504  1.00  0.830          N  
ATOM   2688  CA  THR A 176      22.389   1.102 -15.568  1.00  0.800          C  
ATOM   2689  C   THR A 176      22.059   2.227 -16.532  1.00  0.830          C  
ATOM   2690  O   THR A 176      22.920   3.033 -16.904  1.00  1.000          O  
ATOM   2691  CB  THR A 176      21.893   1.538 -14.198  1.00  1.130          C  
ATOM   2692  OG1 THR A 176      22.585   2.747 -13.813  1.00  1.130          O  
ATOM   2693  CG2 THR A 176      22.156   0.488 -13.187  1.00  1.130          C  
ATOM   2694  H   THR A 176      24.480   1.499 -15.432  1.00  1.000          H  
ATOM   2695  HA  THR A 176      21.838   0.222 -15.883  1.00  0.960          H  
ATOM   2696  HB  THR A 176      20.825   1.722 -14.263  1.00  1.360          H  
ATOM   2697  HG1 THR A 176      22.198   3.114 -13.012  1.00  1.360          H  
ATOM   2698 1HG2 THR A 176      21.792   0.814 -12.220  1.00  1.360          H  
ATOM   2699 2HG2 THR A 176      21.646  -0.431 -13.474  1.00  1.360          H  
ATOM   2700 3HG2 THR A 176      23.216   0.308 -13.116  1.00  1.360          H  
ATOM   2701  N   TYR A 177      20.770   2.309 -16.865  1.00  0.740          N  
ATOM   2702  CA  TYR A 177      20.218   3.392 -17.668  1.00  0.770          C  
ATOM   2703  C   TYR A 177      18.741   3.663 -17.387  1.00  0.700          C  
ATOM   2704  O   TYR A 177      17.927   2.737 -17.291  1.00  0.650          O  
ATOM   2705  CB  TYR A 177      20.388   3.062 -19.147  1.00  1.070          C  
ATOM   2706  CG  TYR A 177      19.813   4.070 -20.126  1.00  1.070          C  
ATOM   2707  CD1 TYR A 177      20.543   5.179 -20.491  1.00  1.070          C  
ATOM   2708  CD2 TYR A 177      18.548   3.853 -20.680  1.00  1.070          C  
ATOM   2709  CE1 TYR A 177      20.029   6.064 -21.410  1.00  1.070          C  
ATOM   2710  CE2 TYR A 177      18.037   4.741 -21.599  1.00  1.070          C  
ATOM   2711  CZ  TYR A 177      18.780   5.842 -21.967  1.00  1.070          C  
ATOM   2712  OH  TYR A 177      18.287   6.733 -22.891  1.00  1.070          O  
ATOM   2713  H   TYR A 177      20.166   1.539 -16.567  1.00  0.890          H  
ATOM   2714  HA  TYR A 177      20.771   4.301 -17.437  1.00  0.920          H  
ATOM   2715 1HB  TYR A 177      21.451   2.953 -19.368  1.00  1.280          H  
ATOM   2716 2HB  TYR A 177      19.930   2.116 -19.345  1.00  1.280          H  
ATOM   2717  HD1 TYR A 177      21.532   5.349 -20.063  1.00  1.280          H  
ATOM   2718  HD2 TYR A 177      17.972   2.975 -20.391  1.00  1.280          H  
ATOM   2719  HE1 TYR A 177      20.609   6.936 -21.705  1.00  1.280          H  
ATOM   2720  HE2 TYR A 177      17.055   4.569 -22.039  1.00  1.280          H  
ATOM   2721  HH  TYR A 177      18.941   7.419 -23.049  1.00  1.280          H  
ATOM   2722  N   GLN A 178      18.388   4.946 -17.276  1.00  0.730          N  
ATOM   2723  CA  GLN A 178      16.993   5.356 -17.145  1.00  0.670          C  
ATOM   2724  C   GLN A 178      16.714   6.499 -18.109  1.00  0.660          C  
ATOM   2725  O   GLN A 178      17.606   7.287 -18.437  1.00  0.770          O  
ATOM   2726  CB  GLN A 178      16.585   5.784 -15.715  1.00  0.960          C  
ATOM   2727  CG  GLN A 178      16.582   4.666 -14.606  1.00  0.960          C  
ATOM   2728  CD  GLN A 178      16.048   5.172 -13.141  1.00  0.960          C  
ATOM   2729  OE1 GLN A 178      16.709   5.042 -12.063  1.00  0.960          O  
ATOM   2730  NE2 GLN A 178      14.847   5.765 -13.141  1.00  0.960          N  
ATOM   2731  H   GLN A 178      19.103   5.659 -17.336  1.00  0.880          H  
ATOM   2732  HA  GLN A 178      16.369   4.525 -17.445  1.00  0.800          H  
ATOM   2733 1HB  GLN A 178      17.215   6.582 -15.408  1.00  1.150          H  
ATOM   2734 2HB  GLN A 178      15.578   6.192 -15.755  1.00  1.150          H  
ATOM   2735 1HG  GLN A 178      15.918   3.866 -14.941  1.00  1.150          H  
ATOM   2736 2HG  GLN A 178      17.586   4.282 -14.506  1.00  1.150          H  
ATOM   2737 1HE2 GLN A 178      14.462   6.108 -12.282  1.00  1.150          H  
ATOM   2738 2HE2 GLN A 178      14.301   5.879 -13.984  1.00  1.150          H  
ATOM   2739  N   MET A 179      15.470   6.572 -18.561  1.00  0.680          N  
ATOM   2740  CA  MET A 179      15.042   7.643 -19.477  1.00  0.770          C  
ATOM   2741  C   MET A 179      13.588   8.077 -19.295  1.00  0.760          C  
ATOM   2742  O   MET A 179      12.723   7.266 -18.964  1.00  0.850          O  
ATOM   2743  CB  MET A 179      15.394   7.215 -20.912  1.00  1.040          C  
ATOM   2744  CG  MET A 179      15.057   8.175 -22.071  1.00  1.040          C  
ATOM   2745  SD  MET A 179      13.373   8.003 -22.717  1.00  1.040          S  
ATOM   2746  CE  MET A 179      13.660   6.635 -23.872  1.00  1.040          C  
ATOM   2747  H   MET A 179      14.835   5.850 -18.209  1.00  0.820          H  
ATOM   2748  HA  MET A 179      15.650   8.518 -19.256  1.00  0.920          H  
ATOM   2749 1HB  MET A 179      16.459   7.075 -20.954  1.00  1.250          H  
ATOM   2750 2HB  MET A 179      14.945   6.264 -21.132  1.00  1.250          H  
ATOM   2751 1HG  MET A 179      15.201   9.204 -21.749  1.00  1.250          H  
ATOM   2752 2HG  MET A 179      15.752   7.979 -22.884  1.00  1.250          H  
ATOM   2753 1HE  MET A 179      12.747   6.373 -24.377  1.00  1.250          H  
ATOM   2754 2HE  MET A 179      14.402   6.933 -24.613  1.00  1.250          H  
ATOM   2755 3HE  MET A 179      14.022   5.761 -23.332  1.00  1.250          H  
ATOM   2756  N   CYS A 180      13.319   9.376 -19.454  1.00  0.880          N  
ATOM   2757  CA  CYS A 180      11.947   9.866 -19.353  1.00  1.130          C  
ATOM   2758  C   CYS A 180      11.714  11.299 -19.784  1.00  1.100          C  
ATOM   2759  O   CYS A 180      12.668  12.090 -19.862  1.00  1.090          O  
ATOM   2760  CB  CYS A 180      11.456   9.751 -17.923  1.00  1.480          C  
ATOM   2761  SG  CYS A 180      12.482  10.656 -16.759  1.00  1.480          S  
ATOM   2762  H   CYS A 180      14.065  10.014 -19.692  1.00  1.060          H  
ATOM   2763  HA  CYS A 180      11.341   9.231 -19.973  1.00  1.360          H  
ATOM   2764 1HB  CYS A 180      10.447  10.160 -17.853  1.00  1.780          H  
ATOM   2765 2HB  CYS A 180      11.396   8.736 -17.630  1.00  1.780          H  
ATOM   2766  HG  CYS A 180      12.636  11.732 -17.536  1.00  1.780          H  
ATOM   2767  N   GLU A 181      10.416  11.610 -19.948  1.00  1.320          N  
ATOM   2768  CA  GLU A 181       9.848  12.934 -20.199  1.00  1.390          C  
ATOM   2769  C   GLU A 181       8.563  13.082 -19.392  1.00  1.590          C  
ATOM   2770  O   GLU A 181       7.928  12.087 -19.030  1.00  2.190          O  
ATOM   2771  CB  GLU A 181       9.585  13.210 -21.687  1.00  1.920          C  
ATOM   2772  CG  GLU A 181      10.831  13.378 -22.559  1.00  1.920          C  
ATOM   2773  CD  GLU A 181      11.699  14.589 -22.168  1.00  1.920          C  
ATOM   2774  OE1 GLU A 181      11.277  15.386 -21.345  1.00  1.920          O  
ATOM   2775  OE2 GLU A 181      12.798  14.698 -22.658  1.00  1.920          O  
ATOM   2776  H   GLU A 181       9.754  10.848 -19.851  1.00  1.580          H  
ATOM   2777  HA  GLU A 181      10.540  13.689 -19.835  1.00  1.670          H  
ATOM   2778 1HB  GLU A 181       9.041  12.368 -22.105  1.00  2.300          H  
ATOM   2779 2HB  GLU A 181       8.955  14.092 -21.801  1.00  2.300          H  
ATOM   2780 1HG  GLU A 181      11.440  12.476 -22.496  1.00  2.300          H  
ATOM   2781 2HG  GLU A 181      10.510  13.495 -23.597  1.00  2.300          H  
ATOM   2782  N   VAL A 182       8.184  14.322 -19.115  1.00  1.610          N  
ATOM   2783  CA  VAL A 182       6.993  14.609 -18.330  1.00  2.170          C  
ATOM   2784  C   VAL A 182       5.688  14.472 -19.147  1.00  2.440          C  
ATOM   2785  O   VAL A 182       5.651  14.920 -20.293  1.00  2.830          O  
ATOM   2786  CB  VAL A 182       7.096  16.024 -17.722  1.00  2.810          C  
ATOM   2787  CG1 VAL A 182       5.808  16.414 -16.974  1.00  2.810          C  
ATOM   2788  CG2 VAL A 182       8.272  16.044 -16.756  1.00  2.810          C  
ATOM   2789  H   VAL A 182       8.751  15.084 -19.470  1.00  1.930          H  
ATOM   2790  HA  VAL A 182       7.026  13.940 -17.489  1.00  2.600          H  
ATOM   2791  HB  VAL A 182       7.251  16.750 -18.520  1.00  3.380          H  
ATOM   2792 1HG1 VAL A 182       5.925  17.414 -16.561  1.00  3.380          H  
ATOM   2793 2HG1 VAL A 182       4.956  16.415 -17.655  1.00  3.380          H  
ATOM   2794 3HG1 VAL A 182       5.623  15.719 -16.164  1.00  3.380          H  
ATOM   2795 1HG2 VAL A 182       8.373  17.040 -16.321  1.00  3.380          H  
ATOM   2796 2HG2 VAL A 182       8.100  15.320 -15.962  1.00  3.380          H  
ATOM   2797 3HG2 VAL A 182       9.179  15.792 -17.286  1.00  3.380          H  
ATOM   2798  N   PRO A 183       4.660  13.765 -18.614  1.00  2.880          N  
ATOM   2799  CA  PRO A 183       3.309  13.583 -19.152  1.00  3.510          C  
ATOM   2800  C   PRO A 183       2.555  14.868 -19.419  1.00  4.000          C  
ATOM   2801  O   PRO A 183       2.665  15.825 -18.653  1.00  4.100          O  
ATOM   2802  CB  PRO A 183       2.634  12.767 -18.040  1.00  5.260          C  
ATOM   2803  CG  PRO A 183       3.747  12.030 -17.404  1.00  5.260          C  
ATOM   2804  CD  PRO A 183       4.901  12.947 -17.410  1.00  5.260          C  
ATOM   2805  HA  PRO A 183       3.364  13.007 -20.076  1.00  4.210          H  
ATOM   2806 1HB  PRO A 183       2.119  13.446 -17.343  1.00  6.320          H  
ATOM   2807 2HB  PRO A 183       1.876  12.089 -18.433  1.00  6.320          H  
ATOM   2808 1HG  PRO A 183       3.464  11.632 -16.426  1.00  6.320          H  
ATOM   2809 2HG  PRO A 183       3.974  11.158 -18.023  1.00  6.320          H  
ATOM   2810 1HD  PRO A 183       4.921  13.554 -16.514  1.00  6.320          H  
ATOM   2811 2HD  PRO A 183       5.781  12.286 -17.520  1.00  6.320          H  
ATOM   2812  N   ASN A 184       1.763  14.850 -20.494  1.00  4.720          N  
ATOM   2813  CA  ASN A 184       0.951  15.977 -20.916  1.00  5.440          C  
ATOM   2814  C   ASN A 184      -0.540  15.641 -20.864  1.00  5.760          C  
ATOM   2815  O   ASN A 184      -1.175  15.777 -19.818  1.00  6.460          O  
ATOM   2816  CB  ASN A 184       1.346  16.409 -22.315  1.00  7.330          C  
ATOM   2817  CG  ASN A 184       2.689  17.095 -22.385  1.00  7.330          C  
ATOM   2818  OD1 ASN A 184       3.152  17.752 -21.444  1.00  7.330          O  
ATOM   2819  ND2 ASN A 184       3.334  16.950 -23.516  1.00  7.330          N  
ATOM   2820  H   ASN A 184       1.714  14.004 -21.045  1.00  5.660          H  
ATOM   2821  HA  ASN A 184       1.123  16.805 -20.228  1.00  6.530          H  
ATOM   2822 1HB  ASN A 184       1.384  15.531 -22.963  1.00  8.790          H  
ATOM   2823 2HB  ASN A 184       0.590  17.086 -22.720  1.00  8.790          H  
ATOM   2824 1HD2 ASN A 184       4.234  17.376 -23.634  1.00  8.790          H  
ATOM   2825 2HD2 ASN A 184       2.931  16.415 -24.257  1.00  8.790          H  
ATOM   2826  N   ASP A 185      -1.111  15.246 -22.002  1.00  5.530          N  
ATOM   2827  CA  ASP A 185      -2.529  14.957 -22.089  1.00  5.930          C  
ATOM   2828  C   ASP A 185      -2.895  13.477 -21.916  1.00  5.750          C  
ATOM   2829  O   ASP A 185      -2.045  12.634 -21.614  1.00  5.940          O  
ATOM   2830  CB  ASP A 185      -3.094  15.608 -23.362  1.00  8.140          C  
ATOM   2831  CG  ASP A 185      -2.476  15.148 -24.682  1.00  8.140          C  
ATOM   2832  OD1 ASP A 185      -1.627  14.276 -24.687  1.00  8.140          O  
ATOM   2833  OD2 ASP A 185      -2.871  15.702 -25.685  1.00  8.140          O  
ATOM   2834  H   ASP A 185      -0.563  15.120 -22.845  1.00  6.640          H  
ATOM   2835  HA  ASP A 185      -3.012  15.483 -21.267  1.00  7.120          H  
ATOM   2836 1HB  ASP A 185      -4.164  15.441 -23.413  1.00  9.770          H  
ATOM   2837 2HB  ASP A 185      -2.951  16.685 -23.288  1.00  9.770          H  
ATOM   2838  N   THR A 186      -4.183  13.171 -22.108  1.00  5.650          N  
ATOM   2839  CA  THR A 186      -4.725  11.837 -21.901  1.00  5.650          C  
ATOM   2840  C   THR A 186      -4.024  10.768 -22.726  1.00  5.210          C  
ATOM   2841  O   THR A 186      -3.886  10.875 -23.946  1.00  5.190          O  
ATOM   2842  CB  THR A 186      -6.240  11.821 -22.228  1.00  7.910          C  
ATOM   2843  OG1 THR A 186      -6.917  12.783 -21.401  1.00  7.910          O  
ATOM   2844  CG2 THR A 186      -6.841  10.433 -21.962  1.00  7.910          C  
ATOM   2845  H   THR A 186      -4.833  13.894 -22.370  1.00  6.780          H  
ATOM   2846  HA  THR A 186      -4.599  11.581 -20.849  1.00  6.780          H  
ATOM   2847  HB  THR A 186      -6.384  12.085 -23.273  1.00  9.490          H  
ATOM   2848  HG1 THR A 186      -7.826  12.879 -21.700  1.00  9.490          H  
ATOM   2849 1HG2 THR A 186      -7.904  10.459 -22.195  1.00  9.490          H  
ATOM   2850 2HG2 THR A 186      -6.362   9.683 -22.587  1.00  9.490          H  
ATOM   2851 3HG2 THR A 186      -6.708  10.170 -20.914  1.00  9.490          H  
ATOM   2852  N   GLY A 187      -3.645   9.702 -22.037  1.00  5.210          N  
ATOM   2853  CA  GLY A 187      -2.959   8.560 -22.602  1.00  5.050          C  
ATOM   2854  C   GLY A 187      -2.220   7.896 -21.458  1.00  4.540          C  
ATOM   2855  O   GLY A 187      -2.431   8.246 -20.296  1.00  4.290          O  
ATOM   2856  H   GLY A 187      -3.810   9.708 -21.041  1.00  6.250          H  
ATOM   2857 1HA  GLY A 187      -3.676   7.870 -23.048  1.00  6.060          H  
ATOM   2858 2HA  GLY A 187      -2.265   8.880 -23.379  1.00  6.060          H  
ATOM   2859  N   CYS A 188      -1.378   6.922 -21.756  1.00  4.680          N  
ATOM   2860  CA  CYS A 188      -0.646   6.255 -20.692  1.00  4.410          C  
ATOM   2861  C   CYS A 188       0.173   7.293 -19.954  1.00  3.600          C  
ATOM   2862  O   CYS A 188       1.008   7.957 -20.553  1.00  3.710          O  
ATOM   2863  CB  CYS A 188       0.274   5.182 -21.260  1.00  6.280          C  
ATOM   2864  SG  CYS A 188       1.254   4.294 -20.036  1.00  6.280          S  
ATOM   2865  H   CYS A 188      -1.245   6.657 -22.720  1.00  5.620          H  
ATOM   2866  HA  CYS A 188      -1.351   5.796 -20.000  1.00  5.290          H  
ATOM   2867 1HB  CYS A 188      -0.326   4.452 -21.800  1.00  7.540          H  
ATOM   2868 2HB  CYS A 188       0.960   5.632 -21.972  1.00  7.540          H  
ATOM   2869  HG  CYS A 188       2.365   5.078 -20.169  1.00  7.540          H  
ATOM   2870  N   LYS A 189      -0.018   7.387 -18.645  1.00  3.230          N  
ATOM   2871  CA  LYS A 189       0.658   8.385 -17.823  1.00  2.810          C  
ATOM   2872  C   LYS A 189       2.176   8.247 -17.794  1.00  2.170          C  
ATOM   2873  O   LYS A 189       2.873   9.164 -17.381  1.00  2.650          O  
ATOM   2874  CB  LYS A 189       0.107   8.354 -16.393  1.00  4.100          C  
ATOM   2875  CG  LYS A 189       0.462   7.099 -15.583  1.00  4.100          C  
ATOM   2876  CD  LYS A 189      -0.207   7.107 -14.207  1.00  4.100          C  
ATOM   2877  CE  LYS A 189       0.225   5.899 -13.372  1.00  4.100          C  
ATOM   2878  NZ  LYS A 189      -0.440   5.873 -12.030  1.00  4.100          N  
ATOM   2879  H   LYS A 189      -0.709   6.786 -18.225  1.00  3.880          H  
ATOM   2880  HA  LYS A 189       0.433   9.365 -18.247  1.00  3.370          H  
ATOM   2881 1HB  LYS A 189       0.487   9.214 -15.847  1.00  4.920          H  
ATOM   2882 2HB  LYS A 189      -0.978   8.439 -16.424  1.00  4.920          H  
ATOM   2883 1HG  LYS A 189       0.161   6.204 -16.128  1.00  4.920          H  
ATOM   2884 2HG  LYS A 189       1.540   7.061 -15.427  1.00  4.920          H  
ATOM   2885 1HD  LYS A 189       0.059   8.021 -13.682  1.00  4.920          H  
ATOM   2886 2HD  LYS A 189      -1.289   7.083 -14.328  1.00  4.920          H  
ATOM   2887 1HE  LYS A 189      -0.029   4.987 -13.909  1.00  4.920          H  
ATOM   2888 2HE  LYS A 189       1.305   5.936 -13.230  1.00  4.920          H  
ATOM   2889 1HZ  LYS A 189      -0.123   5.063 -11.519  1.00  4.920          H  
ATOM   2890 2HZ  LYS A 189      -0.210   6.710 -11.503  1.00  4.920          H  
ATOM   2891 3HZ  LYS A 189      -1.440   5.824 -12.150  1.00  4.920          H  
ATOM   2892  N   HIS A 190       2.685   7.091 -18.168  1.00  1.720          N  
ATOM   2893  CA  HIS A 190       4.107   6.818 -18.112  1.00  1.350          C  
ATOM   2894  C   HIS A 190       4.677   6.142 -19.357  1.00  1.300          C  
ATOM   2895  O   HIS A 190       3.962   5.878 -20.327  1.00  1.720          O  
ATOM   2896  CB  HIS A 190       4.384   5.965 -16.909  1.00  2.040          C  
ATOM   2897  CG  HIS A 190       3.693   4.657 -16.933  1.00  2.040          C  
ATOM   2898  ND1 HIS A 190       2.422   4.474 -16.433  1.00  2.040          N  
ATOM   2899  CD2 HIS A 190       4.087   3.472 -17.396  1.00  2.040          C  
ATOM   2900  CE1 HIS A 190       2.068   3.218 -16.593  1.00  2.040          C  
ATOM   2901  NE2 HIS A 190       3.058   2.583 -17.174  1.00  2.040          N  
ATOM   2902  H   HIS A 190       2.049   6.375 -18.492  1.00  2.060          H  
ATOM   2903  HA  HIS A 190       4.647   7.756 -17.987  1.00  1.620          H  
ATOM   2904 1HB  HIS A 190       5.439   5.809 -16.860  1.00  2.450          H  
ATOM   2905 2HB  HIS A 190       4.080   6.489 -16.025  1.00  2.450          H  
ATOM   2906  HD2 HIS A 190       5.050   3.268 -17.854  1.00  2.450          H  
ATOM   2907  HE1 HIS A 190       1.118   2.780 -16.294  1.00  2.450          H  
ATOM   2908  HE2 HIS A 190       3.067   1.603 -17.415  1.00  2.450          H  
ATOM   2909  N   GLN A 191       5.998   5.900 -19.344  1.00  1.300          N  
ATOM   2910  CA  GLN A 191       6.681   5.269 -20.480  1.00  1.350          C  
ATOM   2911  C   GLN A 191       7.333   3.937 -20.059  1.00  1.160          C  
ATOM   2912  O   GLN A 191       7.662   3.766 -18.886  1.00  1.400          O  
ATOM   2913  CB  GLN A 191       7.799   6.175 -20.966  1.00  1.870          C  
ATOM   2914  CG  GLN A 191       7.464   7.631 -21.399  1.00  1.870          C  
ATOM   2915  CD  GLN A 191       8.819   8.330 -21.752  1.00  1.870          C  
ATOM   2916  OE1 GLN A 191       9.755   7.997 -21.066  1.00  1.870          O  
ATOM   2917  NE2 GLN A 191       8.942   9.212 -22.725  1.00  1.870          N  
ATOM   2918  H   GLN A 191       6.552   6.142 -18.511  1.00  1.560          H  
ATOM   2919  HA  GLN A 191       5.966   5.067 -21.279  1.00  1.620          H  
ATOM   2920 1HB  GLN A 191       8.592   6.193 -20.217  1.00  2.240          H  
ATOM   2921 2HB  GLN A 191       8.191   5.703 -21.845  1.00  2.240          H  
ATOM   2922 1HG  GLN A 191       6.806   7.631 -22.258  1.00  2.240          H  
ATOM   2923 2HG  GLN A 191       7.001   8.162 -20.571  1.00  2.240          H  
ATOM   2924 1HE2 GLN A 191       9.833   9.629 -22.906  1.00  2.240          H  
ATOM   2925 2HE2 GLN A 191       8.161   9.504 -23.324  1.00  2.240          H  
ATOM   2926  N   TYR A 192       7.551   3.005 -21.003  1.00  1.100          N  
ATOM   2927  CA  TYR A 192       8.235   1.744 -20.651  1.00  1.160          C  
ATOM   2928  C   TYR A 192       8.857   0.954 -21.814  1.00  1.090          C  
ATOM   2929  O   TYR A 192       8.529   1.178 -22.988  1.00  1.120          O  
ATOM   2930  CB  TYR A 192       7.277   0.825 -19.896  1.00  1.600          C  
ATOM   2931  CG  TYR A 192       5.979   0.484 -20.628  1.00  1.600          C  
ATOM   2932  CD1 TYR A 192       5.897  -0.602 -21.501  1.00  1.600          C  
ATOM   2933  CD2 TYR A 192       4.851   1.257 -20.388  1.00  1.600          C  
ATOM   2934  CE1 TYR A 192       4.695  -0.889 -22.127  1.00  1.600          C  
ATOM   2935  CE2 TYR A 192       3.660   0.961 -20.999  1.00  1.600          C  
ATOM   2936  CZ  TYR A 192       3.578  -0.110 -21.870  1.00  1.600          C  
ATOM   2937  OH  TYR A 192       2.381  -0.409 -22.488  1.00  1.600          O  
ATOM   2938  H   TYR A 192       7.256   3.184 -21.970  1.00  1.320          H  
ATOM   2939  HA  TYR A 192       9.051   1.994 -19.973  1.00  1.390          H  
ATOM   2940 1HB  TYR A 192       7.796  -0.106 -19.679  1.00  1.920          H  
ATOM   2941 2HB  TYR A 192       7.019   1.273 -18.946  1.00  1.920          H  
ATOM   2942  HD1 TYR A 192       6.773  -1.222 -21.695  1.00  1.920          H  
ATOM   2943  HD2 TYR A 192       4.911   2.094 -19.716  1.00  1.920          H  
ATOM   2944  HE1 TYR A 192       4.620  -1.724 -22.814  1.00  1.920          H  
ATOM   2945  HE2 TYR A 192       2.780   1.577 -20.801  1.00  1.920          H  
ATOM   2946  HH  TYR A 192       1.713   0.234 -22.224  1.00  1.920          H  
ATOM   2947  N   THR A 193       9.770   0.016 -21.481  1.00  1.070          N  
ATOM   2948  CA  THR A 193      10.327  -0.915 -22.484  1.00  1.030          C  
ATOM   2949  C   THR A 193       9.459  -2.143 -22.441  1.00  0.980          C  
ATOM   2950  O   THR A 193       9.024  -2.517 -21.358  1.00  1.140          O  
ATOM   2951  CB  THR A 193      11.797  -1.319 -22.228  1.00  1.460          C  
ATOM   2952  OG1 THR A 193      12.605  -0.181 -22.251  1.00  1.460          O  
ATOM   2953  CG2 THR A 193      12.305  -2.263 -23.336  1.00  1.460          C  
ATOM   2954  H   THR A 193      10.043  -0.095 -20.495  1.00  1.280          H  
ATOM   2955  HA  THR A 193      10.255  -0.474 -23.473  1.00  1.240          H  
ATOM   2956  HB  THR A 193      11.876  -1.789 -21.256  1.00  1.750          H  
ATOM   2957  HG1 THR A 193      12.402   0.326 -21.468  1.00  1.750          H  
ATOM   2958 1HG2 THR A 193      13.344  -2.513 -23.138  1.00  1.750          H  
ATOM   2959 2HG2 THR A 193      11.736  -3.176 -23.373  1.00  1.750          H  
ATOM   2960 3HG2 THR A 193      12.231  -1.769 -24.294  1.00  1.750          H  
ATOM   2961  N   TYR A 194       9.169  -2.765 -23.578  1.00  0.820          N  
ATOM   2962  CA  TYR A 194       8.333  -3.949 -23.518  1.00  0.840          C  
ATOM   2963  C   TYR A 194       9.131  -5.214 -23.859  1.00  0.780          C  
ATOM   2964  O   TYR A 194       8.937  -6.247 -23.231  1.00  0.940          O  
ATOM   2965  CB  TYR A 194       7.122  -3.767 -24.423  1.00  1.170          C  
ATOM   2966  CG  TYR A 194       6.011  -4.712 -24.101  1.00  1.170          C  
ATOM   2967  CD1 TYR A 194       5.300  -4.491 -22.926  1.00  1.170          C  
ATOM   2968  CD2 TYR A 194       5.666  -5.748 -24.921  1.00  1.170          C  
ATOM   2969  CE1 TYR A 194       4.253  -5.288 -22.580  1.00  1.170          C  
ATOM   2970  CE2 TYR A 194       4.609  -6.568 -24.560  1.00  1.170          C  
ATOM   2971  CZ  TYR A 194       3.903  -6.333 -23.406  1.00  1.170          C  
ATOM   2972  OH  TYR A 194       2.836  -7.139 -23.071  1.00  1.170          O  
ATOM   2973  H   TYR A 194       9.559  -2.451 -24.465  1.00  0.980          H  
ATOM   2974  HA  TYR A 194       7.974  -4.073 -22.497  1.00  1.010          H  
ATOM   2975 1HB  TYR A 194       6.744  -2.746 -24.335  1.00  1.400          H  
ATOM   2976 2HB  TYR A 194       7.416  -3.921 -25.465  1.00  1.400          H  
ATOM   2977  HD1 TYR A 194       5.579  -3.668 -22.274  1.00  1.400          H  
ATOM   2978  HD2 TYR A 194       6.201  -5.928 -25.847  1.00  1.400          H  
ATOM   2979  HE1 TYR A 194       3.701  -5.099 -21.659  1.00  1.400          H  
ATOM   2980  HE2 TYR A 194       4.325  -7.395 -25.196  1.00  1.400          H  
ATOM   2981  HH  TYR A 194       2.692  -7.790 -23.762  1.00  1.400          H  
ATOM   2982  N   GLN A 195      10.015  -5.154 -24.866  1.00  0.680          N  
ATOM   2983  CA  GLN A 195      10.796  -6.342 -25.275  1.00  0.700          C  
ATOM   2984  C   GLN A 195      12.228  -5.949 -25.655  1.00  0.760          C  
ATOM   2985  O   GLN A 195      12.563  -4.760 -25.688  1.00  0.840          O  
ATOM   2986  CB  GLN A 195      10.169  -7.055 -26.483  1.00  0.970          C  
ATOM   2987  CG  GLN A 195       8.751  -7.568 -26.337  1.00  0.970          C  
ATOM   2988  CD  GLN A 195       8.603  -8.841 -25.543  1.00  0.970          C  
ATOM   2989  OE1 GLN A 195       9.525  -9.658 -25.531  1.00  0.970          O  
ATOM   2990  NE2 GLN A 195       7.456  -9.043 -24.907  1.00  0.970          N  
ATOM   2991  H   GLN A 195      10.151  -4.261 -25.345  1.00  0.820          H  
ATOM   2992  HA  GLN A 195      10.849  -7.038 -24.437  1.00  0.840          H  
ATOM   2993 1HB  GLN A 195      10.231  -6.449 -27.346  1.00  1.170          H  
ATOM   2994 2HB  GLN A 195      10.767  -7.938 -26.694  1.00  1.170          H  
ATOM   2995 1HG  GLN A 195       8.177  -6.824 -25.848  1.00  1.170          H  
ATOM   2996 2HG  GLN A 195       8.360  -7.721 -27.312  1.00  1.170          H  
ATOM   2997 1HE2 GLN A 195       7.309  -9.889 -24.394  1.00  1.170          H  
ATOM   2998 2HE2 GLN A 195       6.722  -8.359 -24.941  1.00  1.170          H  
ATOM   2999  N   MET A 196      13.053  -6.953 -25.970  1.00  0.760          N  
ATOM   3000  CA  MET A 196      14.448  -6.762 -26.373  1.00  0.850          C  
ATOM   3001  C   MET A 196      14.988  -8.050 -26.991  1.00  0.930          C  
ATOM   3002  O   MET A 196      14.504  -9.141 -26.674  1.00  1.060          O  
ATOM   3003  CB  MET A 196      15.262  -6.395 -25.147  1.00  1.150          C  
ATOM   3004  CG  MET A 196      16.723  -6.105 -25.267  1.00  1.150          C  
ATOM   3005  SD  MET A 196      17.325  -5.716 -23.658  1.00  1.150          S  
ATOM   3006  CE  MET A 196      19.014  -5.607 -23.862  1.00  1.150          C  
ATOM   3007  H   MET A 196      12.710  -7.904 -25.911  1.00  0.910          H  
ATOM   3008  HA  MET A 196      14.508  -5.970 -27.110  1.00  1.020          H  
ATOM   3009 1HB  MET A 196      14.819  -5.528 -24.664  1.00  1.380          H  
ATOM   3010 2HB  MET A 196      15.211  -7.201 -24.483  1.00  1.380          H  
ATOM   3011 1HG  MET A 196      17.286  -6.949 -25.655  1.00  1.380          H  
ATOM   3012 2HG  MET A 196      16.891  -5.246 -25.896  1.00  1.380          H  
ATOM   3013 1HE  MET A 196      19.473  -5.365 -22.905  1.00  1.380          H  
ATOM   3014 2HE  MET A 196      19.384  -6.561 -24.224  1.00  1.380          H  
ATOM   3015 3HE  MET A 196      19.227  -4.817 -24.569  1.00  1.380          H  
ATOM   3016  N   CYS A 197      15.992  -7.927 -27.853  1.00  0.930          N  
ATOM   3017  CA  CYS A 197      16.720  -9.087 -28.354  1.00  1.080          C  
ATOM   3018  C   CYS A 197      18.216  -8.980 -28.191  1.00  1.070          C  
ATOM   3019  O   CYS A 197      18.819  -7.899 -28.231  1.00  1.030          O  
ATOM   3020  CB  CYS A 197      16.449  -9.382 -29.818  1.00  1.450          C  
ATOM   3021  SG  CYS A 197      14.803  -9.903 -30.151  1.00  1.450          S  
ATOM   3022  H   CYS A 197      16.286  -6.980 -28.106  1.00  1.120          H  
ATOM   3023  HA  CYS A 197      16.396  -9.955 -27.781  1.00  1.300          H  
ATOM   3024 1HB  CYS A 197      16.656  -8.491 -30.404  1.00  1.740          H  
ATOM   3025 2HB  CYS A 197      17.135 -10.161 -30.162  1.00  1.740          H  
ATOM   3026  HG  CYS A 197      14.250  -8.944 -29.404  1.00  1.740          H  
ATOM   3027  N   GLU A 198      18.811 -10.147 -28.057  1.00  1.300          N  
ATOM   3028  CA  GLU A 198      20.244 -10.338 -28.070  1.00  1.430          C  
ATOM   3029  C   GLU A 198      20.669 -10.118 -29.512  1.00  1.260          C  
ATOM   3030  O   GLU A 198      20.045 -10.682 -30.409  1.00  1.340          O  
ATOM   3031  CB  GLU A 198      20.533 -11.780 -27.638  1.00  1.950          C  
ATOM   3032  CG  GLU A 198      19.982 -12.132 -26.251  1.00  1.950          C  
ATOM   3033  CD  GLU A 198      18.508 -12.492 -26.241  1.00  1.950          C  
ATOM   3034  OE1 GLU A 198      17.896 -12.453 -27.282  1.00  1.950          O  
ATOM   3035  OE2 GLU A 198      18.002 -12.800 -25.197  1.00  1.950          O  
ATOM   3036  H   GLU A 198      18.221 -10.976 -27.979  1.00  1.560          H  
ATOM   3037  HA  GLU A 198      20.732  -9.611 -27.416  1.00  1.720          H  
ATOM   3038 1HB  GLU A 198      20.124 -12.482 -28.368  1.00  2.340          H  
ATOM   3039 2HB  GLU A 198      21.609 -11.937 -27.596  1.00  2.340          H  
ATOM   3040 1HG  GLU A 198      20.544 -12.977 -25.852  1.00  2.340          H  
ATOM   3041 2HG  GLU A 198      20.150 -11.278 -25.603  1.00  2.340          H  
ATOM   3042  N   VAL A 199      21.734  -9.357 -29.778  1.00  1.560          N  
ATOM   3043  CA  VAL A 199      22.120  -9.171 -31.165  1.00  1.650          C  
ATOM   3044  C   VAL A 199      23.608  -9.448 -31.341  1.00  1.640          C  
ATOM   3045  O   VAL A 199      24.317  -8.589 -31.840  1.00  2.270          O  
ATOM   3046  CB  VAL A 199      21.828  -7.712 -31.590  1.00  2.270          C  
ATOM   3047  CG1 VAL A 199      21.999  -7.519 -33.100  1.00  2.270          C  
ATOM   3048  CG2 VAL A 199      20.462  -7.331 -31.167  1.00  2.270          C  
ATOM   3049  H   VAL A 199      22.268  -8.874 -29.055  1.00  1.870          H  
ATOM   3050  HA  VAL A 199      21.550  -9.837 -31.802  1.00  1.980          H  
ATOM   3051  HB  VAL A 199      22.529  -7.064 -31.110  1.00  2.730          H  
ATOM   3052 1HG1 VAL A 199      21.803  -6.485 -33.353  1.00  2.730          H  
ATOM   3053 2HG1 VAL A 199      22.952  -7.764 -33.437  1.00  2.730          H  
ATOM   3054 3HG1 VAL A 199      21.303  -8.153 -33.616  1.00  2.730          H  
ATOM   3055 1HG2 VAL A 199      20.315  -6.330 -31.440  1.00  2.730          H  
ATOM   3056 2HG2 VAL A 199      19.727  -7.941 -31.636  1.00  2.730          H  
ATOM   3057 3HG2 VAL A 199      20.356  -7.422 -30.119  1.00  2.730          H  
ATOM   3058  N   PRO A 200      24.144 -10.596 -30.901  1.00  1.370          N  
ATOM   3059  CA  PRO A 200      25.554 -10.820 -30.995  1.00  1.700          C  
ATOM   3060  C   PRO A 200      25.977 -10.699 -32.441  1.00  1.930          C  
ATOM   3061  O   PRO A 200      25.407 -11.347 -33.323  1.00  2.190          O  
ATOM   3062  CB  PRO A 200      25.713 -12.252 -30.467  1.00  2.550          C  
ATOM   3063  CG  PRO A 200      24.333 -12.884 -30.641  1.00  2.550          C  
ATOM   3064  CD  PRO A 200      23.353 -11.736 -30.442  1.00  2.550          C  
ATOM   3065  HA  PRO A 200      26.096 -10.091 -30.371  1.00  2.040          H  
ATOM   3066 1HB  PRO A 200      26.491 -12.772 -31.053  1.00  3.060          H  
ATOM   3067 2HB  PRO A 200      26.066 -12.232 -29.425  1.00  3.060          H  
ATOM   3068 1HG  PRO A 200      24.248 -13.332 -31.646  1.00  3.060          H  
ATOM   3069 2HG  PRO A 200      24.192 -13.702 -29.916  1.00  3.060          H  
ATOM   3070 1HD  PRO A 200      22.459 -11.882 -31.069  1.00  3.060          H  
ATOM   3071 2HD  PRO A 200      23.115 -11.639 -29.381  1.00  3.060          H  
ATOM   3072  N   ASN A 201      27.005  -9.915 -32.632  1.00  2.440          N  
ATOM   3073  CA  ASN A 201      27.663  -9.583 -33.861  1.00  2.880          C  
ATOM   3074  C   ASN A 201      29.083  -9.670 -33.425  1.00  2.740          C  
ATOM   3075  O   ASN A 201      29.322 -10.045 -32.281  1.00  2.940          O  
ATOM   3076  CB  ASN A 201      27.326  -8.202 -34.370  1.00  3.860          C  
ATOM   3077  CG  ASN A 201      25.916  -8.049 -34.765  1.00  3.860          C  
ATOM   3078  OD1 ASN A 201      25.355  -8.770 -35.607  1.00  3.860          O  
ATOM   3079  ND2 ASN A 201      25.314  -7.074 -34.176  1.00  3.860          N  
ATOM   3080  H   ASN A 201      27.392  -9.413 -31.824  1.00  2.930          H  
ATOM   3081  HA  ASN A 201      27.450 -10.318 -34.618  1.00  3.460          H  
ATOM   3082 1HB  ASN A 201      27.558  -7.467 -33.591  1.00  4.630          H  
ATOM   3083 2HB  ASN A 201      27.954  -7.969 -35.229  1.00  4.630          H  
ATOM   3084 1HD2 ASN A 201      24.354  -6.891 -34.369  1.00  4.630          H  
ATOM   3085 2HD2 ASN A 201      25.806  -6.537 -33.494  1.00  4.630          H  
ATOM   3086  N   ASP A 202      30.047  -9.416 -34.284  1.00  2.830          N  
ATOM   3087  CA  ASP A 202      31.409  -9.369 -33.762  1.00  2.990          C  
ATOM   3088  C   ASP A 202      31.422  -8.600 -32.406  1.00  2.950          C  
ATOM   3089  O   ASP A 202      32.075  -9.036 -31.450  1.00  3.130          O  
ATOM   3090  CB  ASP A 202      32.337  -8.705 -34.783  1.00  4.120          C  
ATOM   3091  CG  ASP A 202      31.855  -7.294 -35.226  1.00  4.120          C  
ATOM   3092  OD1 ASP A 202      30.728  -6.923 -34.901  1.00  4.120          O  
ATOM   3093  OD2 ASP A 202      32.615  -6.605 -35.864  1.00  4.120          O  
ATOM   3094  H   ASP A 202      29.823  -9.202 -35.259  1.00  3.400          H  
ATOM   3095  HA  ASP A 202      31.750 -10.389 -33.586  1.00  3.590          H  
ATOM   3096 1HB  ASP A 202      33.336  -8.615 -34.355  1.00  4.950          H  
ATOM   3097 2HB  ASP A 202      32.413  -9.339 -35.668  1.00  4.950          H  
ATOM   3098  N   THR A 203      30.696  -7.469 -32.332  1.00  3.130          N  
ATOM   3099  CA  THR A 203      30.547  -6.679 -31.101  1.00  3.410          C  
ATOM   3100  C   THR A 203      29.329  -7.103 -30.224  1.00  3.650          C  
ATOM   3101  O   THR A 203      28.358  -7.752 -30.661  1.00  4.300          O  
ATOM   3102  CB  THR A 203      30.460  -5.178 -31.425  1.00  4.660          C  
ATOM   3103  OG1 THR A 203      29.315  -4.919 -32.250  1.00  4.660          O  
ATOM   3104  CG2 THR A 203      31.719  -4.739 -32.147  1.00  4.660          C  
ATOM   3105  H   THR A 203      30.258  -7.165 -33.205  1.00  3.760          H  
ATOM   3106  HA  THR A 203      31.443  -6.825 -30.497  1.00  4.090          H  
ATOM   3107  HB  THR A 203      30.358  -4.616 -30.495  1.00  5.590          H  
ATOM   3108  HG1 THR A 203      29.166  -3.969 -32.299  1.00  5.590          H  
ATOM   3109 1HG2 THR A 203      31.662  -3.676 -32.366  1.00  5.590          H  
ATOM   3110 2HG2 THR A 203      32.579  -4.936 -31.510  1.00  5.590          H  
ATOM   3111 3HG2 THR A 203      31.824  -5.291 -33.079  1.00  5.590          H  
ATOM   3112  N   GLY A 204      29.331  -6.653 -28.962  1.00  3.510          N  
ATOM   3113  CA  GLY A 204      28.277  -6.995 -27.982  1.00  4.010          C  
ATOM   3114  C   GLY A 204      27.000  -6.154 -28.054  1.00  3.740          C  
ATOM   3115  O   GLY A 204      26.645  -5.488 -27.086  1.00  4.080          O  
ATOM   3116  H   GLY A 204      30.133  -6.073 -28.653  1.00  4.210          H  
ATOM   3117 1HA  GLY A 204      28.021  -8.048 -28.111  1.00  4.810          H  
ATOM   3118 2HA  GLY A 204      28.702  -6.909 -26.982  1.00  4.810          H  
ATOM   3119  N   CYS A 205      26.326  -6.192 -29.195  1.00  3.480          N  
ATOM   3120  CA  CYS A 205      25.135  -5.363 -29.459  1.00  3.430          C  
ATOM   3121  C   CYS A 205      23.811  -5.917 -28.918  1.00  3.290          C  
ATOM   3122  O   CYS A 205      23.645  -7.144 -28.798  1.00  3.400          O  
ATOM   3123  CB  CYS A 205      24.963  -5.180 -30.960  1.00  4.820          C  
ATOM   3124  SG  CYS A 205      26.314  -4.298 -31.760  1.00  4.820          S  
ATOM   3125  H   CYS A 205      26.713  -6.820 -29.907  1.00  4.180          H  
ATOM   3126  HA  CYS A 205      25.297  -4.386 -29.007  1.00  4.120          H  
ATOM   3127 1HB  CYS A 205      24.872  -6.158 -31.430  1.00  5.790          H  
ATOM   3128 2HB  CYS A 205      24.034  -4.637 -31.153  1.00  5.790          H  
ATOM   3129  HG  CYS A 205      27.273  -5.193 -31.466  1.00  5.790          H  
ATOM   3130  N   LYS A 206      22.873  -4.993 -28.584  1.00  3.440          N  
ATOM   3131  CA  LYS A 206      21.513  -5.346 -28.160  1.00  3.580          C  
ATOM   3132  C   LYS A 206      20.478  -4.418 -28.835  1.00  3.470          C  
ATOM   3133  O   LYS A 206      20.783  -3.258 -29.143  1.00  3.460          O  
ATOM   3134  CB  LYS A 206      21.415  -5.260 -26.643  1.00  4.960          C  
ATOM   3135  CG  LYS A 206      22.331  -6.247 -25.903  1.00  4.960          C  
ATOM   3136  CD  LYS A 206      22.514  -5.988 -24.400  1.00  4.960          C  
ATOM   3137  CE  LYS A 206      23.232  -4.687 -24.124  1.00  4.960          C  
ATOM   3138  NZ  LYS A 206      24.515  -4.618 -24.827  1.00  4.960          N  
ATOM   3139  H   LYS A 206      23.099  -3.988 -28.617  1.00  4.130          H  
ATOM   3140  HA  LYS A 206      21.306  -6.370 -28.455  1.00  4.300          H  
ATOM   3141 1HB  LYS A 206      21.658  -4.281 -26.348  1.00  5.950          H  
ATOM   3142 2HB  LYS A 206      20.393  -5.455 -26.364  1.00  5.950          H  
ATOM   3143 1HG  LYS A 206      21.906  -7.246 -26.026  1.00  5.950          H  
ATOM   3144 2HG  LYS A 206      23.301  -6.254 -26.346  1.00  5.950          H  
ATOM   3145 1HD  LYS A 206      21.599  -5.995 -23.878  1.00  5.950          H  
ATOM   3146 2HD  LYS A 206      23.124  -6.767 -23.995  1.00  5.950          H  
ATOM   3147 1HE  LYS A 206      22.616  -3.846 -24.419  1.00  5.950          H  
ATOM   3148 2HE  LYS A 206      23.423  -4.607 -23.071  1.00  5.950          H  
ATOM   3149 1HZ  LYS A 206      24.948  -3.721 -24.613  1.00  5.950          H  
ATOM   3150 2HZ  LYS A 206      25.163  -5.350 -24.589  1.00  5.950          H  
ATOM   3151 3HZ  LYS A 206      24.334  -4.638 -25.819  1.00  5.950          H  
ATOM   3152  N   HIS A 207      19.258  -4.925 -29.074  1.00  3.740          N  
ATOM   3153  CA  HIS A 207      18.167  -4.108 -29.651  1.00  3.830          C  
ATOM   3154  C   HIS A 207      16.923  -4.080 -28.759  1.00  4.020          C  
ATOM   3155  O   HIS A 207      16.476  -5.118 -28.268  1.00  4.400          O  
ATOM   3156  CB  HIS A 207      17.849  -4.560 -31.072  1.00  5.330          C  
ATOM   3157  CG  HIS A 207      18.940  -4.208 -32.094  1.00  5.330          C  
ATOM   3158  ND1 HIS A 207      19.046  -4.839 -33.319  1.00  5.330          N  
ATOM   3159  CD2 HIS A 207      19.909  -3.252 -32.085  1.00  5.330          C  
ATOM   3160  CE1 HIS A 207      20.036  -4.296 -34.002  1.00  5.330          C  
ATOM   3161  NE2 HIS A 207      20.573  -3.333 -33.275  1.00  5.330          N  
ATOM   3162  H   HIS A 207      19.069  -5.896 -28.793  1.00  4.490          H  
ATOM   3163  HA  HIS A 207      18.498  -3.073 -29.721  1.00  4.600          H  
ATOM   3164 1HB  HIS A 207      17.705  -5.645 -31.087  1.00  6.390          H  
ATOM   3165 2HB  HIS A 207      16.918  -4.107 -31.388  1.00  6.390          H  
ATOM   3166  HD1 HIS A 207      18.604  -5.733 -33.594  1.00  6.390          H  
ATOM   3167  HD2 HIS A 207      20.206  -2.492 -31.370  1.00  6.390          H  
ATOM   3168  HE1 HIS A 207      20.273  -4.659 -34.992  1.00  6.390          H  
ATOM   3169  N   GLN A 208      16.354  -2.880 -28.571  1.00  3.920          N  
ATOM   3170  CA  GLN A 208      15.232  -2.632 -27.654  1.00  3.940          C  
ATOM   3171  C   GLN A 208      13.883  -2.226 -28.308  1.00  3.910          C  
ATOM   3172  O   GLN A 208      13.829  -1.401 -29.229  1.00  3.870          O  
ATOM   3173  CB  GLN A 208      15.726  -1.540 -26.705  1.00  5.510          C  
ATOM   3174  CG  GLN A 208      14.858  -1.139 -25.574  1.00  5.510          C  
ATOM   3175  CD  GLN A 208      15.464   0.059 -24.814  1.00  5.510          C  
ATOM   3176  OE1 GLN A 208      16.526   0.559 -25.201  1.00  5.510          O  
ATOM   3177  NE2 GLN A 208      14.808   0.528 -23.756  1.00  5.510          N  
ATOM   3178  H   GLN A 208      16.737  -2.060 -29.056  1.00  4.700          H  
ATOM   3179  HA  GLN A 208      15.059  -3.543 -27.083  1.00  4.730          H  
ATOM   3180 1HB  GLN A 208      16.640  -1.892 -26.257  1.00  6.610          H  
ATOM   3181 2HB  GLN A 208      15.991  -0.688 -27.278  1.00  6.610          H  
ATOM   3182 1HG  GLN A 208      13.893  -0.894 -25.924  1.00  6.610          H  
ATOM   3183 2HG  GLN A 208      14.814  -1.983 -24.893  1.00  6.610          H  
ATOM   3184 1HE2 GLN A 208      15.175   1.309 -23.254  1.00  6.610          H  
ATOM   3185 2HE2 GLN A 208      13.942   0.114 -23.442  1.00  6.610          H  
ATOM   3186  N   TYR A 209      12.773  -2.780 -27.795  1.00  4.050          N  
ATOM   3187  CA  TYR A 209      11.412  -2.484 -28.282  1.00  4.070          C  
ATOM   3188  C   TYR A 209      10.581  -1.812 -27.201  1.00  4.020          C  
ATOM   3189  O   TYR A 209      10.325  -2.395 -26.134  1.00  4.170          O  
ATOM   3190  CB  TYR A 209      10.795  -3.769 -28.731  1.00  5.690          C  
ATOM   3191  CG  TYR A 209       9.449  -3.751 -29.249  1.00  5.690          C  
ATOM   3192  CD1 TYR A 209       9.179  -3.084 -30.405  1.00  5.690          C  
ATOM   3193  CD2 TYR A 209       8.482  -4.484 -28.623  1.00  5.690          C  
ATOM   3194  CE1 TYR A 209       7.943  -3.156 -30.940  1.00  5.690          C  
ATOM   3195  CE2 TYR A 209       7.268  -4.560 -29.149  1.00  5.690          C  
ATOM   3196  CZ  TYR A 209       6.981  -3.899 -30.312  1.00  5.690          C  
ATOM   3197  OH  TYR A 209       5.750  -3.967 -30.845  1.00  5.690          O  
ATOM   3198  H   TYR A 209      12.860  -3.460 -27.033  1.00  4.860          H  
ATOM   3199  HA  TYR A 209      11.481  -1.799 -29.127  1.00  4.880          H  
ATOM   3200 1HB  TYR A 209      11.393  -4.143 -29.492  1.00  6.830          H  
ATOM   3201 2HB  TYR A 209      10.842  -4.462 -27.922  1.00  6.830          H  
ATOM   3202  HD1 TYR A 209       9.955  -2.510 -30.906  1.00  6.830          H  
ATOM   3203  HD2 TYR A 209       8.691  -5.014 -27.713  1.00  6.830          H  
ATOM   3204  HE1 TYR A 209       7.727  -2.639 -31.865  1.00  6.830          H  
ATOM   3205  HE2 TYR A 209       6.519  -5.150 -28.644  1.00  6.830          H  
ATOM   3206  HH  TYR A 209       5.748  -3.528 -31.699  1.00  6.830          H  
ATOM   3207  N   THR A 210      10.130  -0.593 -27.494  1.00  3.880          N  
ATOM   3208  CA  THR A 210       9.503   0.270 -26.512  1.00  3.860          C  
ATOM   3209  C   THR A 210       8.131   0.901 -26.814  1.00  3.900          C  
ATOM   3210  O   THR A 210       7.687   0.985 -27.967  1.00  3.890          O  
ATOM   3211  CB  THR A 210      10.480   1.392 -26.385  1.00  5.410          C  
ATOM   3212  OG1 THR A 210      10.537   1.943 -27.661  1.00  5.410          O  
ATOM   3213  CG2 THR A 210      11.859   0.986 -25.987  1.00  5.410          C  
ATOM   3214  H   THR A 210      10.298  -0.179 -28.421  1.00  4.660          H  
ATOM   3215  HA  THR A 210       9.411  -0.283 -25.584  1.00  4.630          H  
ATOM   3216  HB  THR A 210      10.094   2.110 -25.685  1.00  6.490          H  
ATOM   3217  HG1 THR A 210      10.643   1.215 -28.331  1.00  6.490          H  
ATOM   3218 1HG2 THR A 210      12.489   1.868 -25.954  1.00  6.490          H  
ATOM   3219 2HG2 THR A 210      11.844   0.524 -25.013  1.00  6.490          H  
ATOM   3220 3HG2 THR A 210      12.253   0.305 -26.714  1.00  6.490          H  
ATOM   3221  N   TYR A 211       7.506   1.444 -25.745  1.00  4.020          N  
ATOM   3222  CA  TYR A 211       6.234   2.182 -25.809  1.00  4.100          C  
ATOM   3223  C   TYR A 211       6.241   3.531 -25.065  1.00  3.980          C  
ATOM   3224  O   TYR A 211       6.702   3.636 -23.916  1.00  4.180          O  
ATOM   3225  CB  TYR A 211       5.116   1.354 -25.202  1.00  5.710          C  
ATOM   3226  CG  TYR A 211       3.818   2.106 -25.081  1.00  5.710          C  
ATOM   3227  CD1 TYR A 211       2.925   2.244 -26.144  1.00  5.710          C  
ATOM   3228  CD2 TYR A 211       3.533   2.683 -23.872  1.00  5.710          C  
ATOM   3229  CE1 TYR A 211       1.746   2.954 -25.935  1.00  5.710          C  
ATOM   3230  CE2 TYR A 211       2.393   3.361 -23.674  1.00  5.710          C  
ATOM   3231  CZ  TYR A 211       1.484   3.501 -24.679  1.00  5.710          C  
ATOM   3232  OH  TYR A 211       0.309   4.184 -24.433  1.00  5.710          O  
ATOM   3233  H   TYR A 211       7.920   1.310 -24.819  1.00  4.820          H  
ATOM   3234  HA  TYR A 211       6.010   2.386 -26.856  1.00  4.920          H  
ATOM   3235 1HB  TYR A 211       4.946   0.466 -25.774  1.00  6.850          H  
ATOM   3236 2HB  TYR A 211       5.419   1.042 -24.208  1.00  6.850          H  
ATOM   3237  HD1 TYR A 211       3.140   1.803 -27.121  1.00  6.850          H  
ATOM   3238  HD2 TYR A 211       4.245   2.589 -23.057  1.00  6.850          H  
ATOM   3239  HE1 TYR A 211       1.030   3.080 -26.737  1.00  6.850          H  
ATOM   3240  HE2 TYR A 211       2.209   3.790 -22.708  1.00  6.850          H  
ATOM   3241  HH  TYR A 211      -0.289   4.125 -25.210  1.00  6.850          H  
ATOM   3242  N   GLN A 212       5.711   4.568 -25.730  1.00  3.770          N  
ATOM   3243  CA  GLN A 212       5.595   5.918 -25.154  1.00  3.800          C  
ATOM   3244  C   GLN A 212       4.308   6.695 -25.402  1.00  3.810          C  
ATOM   3245  O   GLN A 212       3.580   6.492 -26.384  1.00  3.790          O  
ATOM   3246  CB  GLN A 212       6.739   6.825 -25.616  1.00  5.310          C  
ATOM   3247  CG  GLN A 212       8.063   6.616 -24.977  1.00  5.310          C  
ATOM   3248  CD  GLN A 212       9.193   7.407 -25.625  1.00  5.310          C  
ATOM   3249  OE1 GLN A 212       9.034   8.028 -26.673  1.00  5.310          O  
ATOM   3250  NE2 GLN A 212      10.353   7.376 -25.021  1.00  5.310          N  
ATOM   3251  H   GLN A 212       5.358   4.387 -26.680  1.00  4.520          H  
ATOM   3252  HA  GLN A 212       5.681   5.808 -24.075  1.00  4.560          H  
ATOM   3253 1HB  GLN A 212       6.897   6.627 -26.645  1.00  6.370          H  
ATOM   3254 2HB  GLN A 212       6.458   7.880 -25.516  1.00  6.370          H  
ATOM   3255 1HG  GLN A 212       7.977   6.992 -24.023  1.00  6.370          H  
ATOM   3256 2HG  GLN A 212       8.298   5.612 -24.887  1.00  6.370          H  
ATOM   3257 1HE2 GLN A 212      11.123   7.875 -25.417  1.00  6.370          H  
ATOM   3258 2HE2 GLN A 212      10.471   6.857 -24.182  1.00  6.370          H  
ATOM   3259  N   MET A 213       4.054   7.605 -24.452  1.00  3.990          N  
ATOM   3260  CA  MET A 213       3.028   8.634 -24.548  1.00  4.030          C  
ATOM   3261  C   MET A 213       3.713   9.997 -24.570  1.00  3.930          C  
ATOM   3262  O   MET A 213       3.338  10.901 -25.316  1.00  4.580          O  
ATOM   3263  CB  MET A 213       2.047   8.574 -23.377  1.00  5.630          C  
ATOM   3264  CG  MET A 213       0.896   9.631 -23.435  1.00  5.630          C  
ATOM   3265  SD  MET A 213       1.258  11.290 -22.793  1.00  5.630          S  
ATOM   3266  CE  MET A 213       1.151  11.018 -21.060  1.00  5.630          C  
ATOM   3267  H   MET A 213       4.653   7.606 -23.644  1.00  4.790          H  
ATOM   3268  HA  MET A 213       2.495   8.516 -25.482  1.00  4.840          H  
ATOM   3269 1HB  MET A 213       1.591   7.591 -23.336  1.00  6.750          H  
ATOM   3270 2HB  MET A 213       2.589   8.712 -22.442  1.00  6.750          H  
ATOM   3271 1HG  MET A 213       0.556   9.748 -24.439  1.00  6.750          H  
ATOM   3272 2HG  MET A 213       0.077   9.237 -22.858  1.00  6.750          H  
ATOM   3273 1HE  MET A 213       1.303  11.942 -20.564  1.00  6.750          H  
ATOM   3274 2HE  MET A 213       0.152  10.640 -20.816  1.00  6.750          H  
ATOM   3275 3HE  MET A 213       1.902  10.296 -20.745  1.00  6.750          H  
ATOM   3276  N   CYS A 214       4.751  10.140 -23.743  1.00  3.420          N  
ATOM   3277  CA  CYS A 214       5.448  11.408 -23.643  1.00  3.430          C  
ATOM   3278  C   CYS A 214       6.446  11.398 -24.796  1.00  3.060          C  
ATOM   3279  O   CYS A 214       7.333  10.543 -24.817  1.00  2.920          O  
ATOM   3280  CB  CYS A 214       6.222  11.492 -22.330  1.00  4.800          C  
ATOM   3281  SG  CYS A 214       5.263  11.193 -20.882  1.00  4.800          S  
ATOM   3282  H   CYS A 214       5.024   9.378 -23.155  1.00  4.100          H  
ATOM   3283  HA  CYS A 214       4.747  12.237 -23.748  1.00  4.120          H  
ATOM   3284 1HB  CYS A 214       7.043  10.843 -22.320  1.00  5.760          H  
ATOM   3285 2HB  CYS A 214       6.615  12.509 -22.236  1.00  5.760          H  
ATOM   3286  HG  CYS A 214       6.210  11.572 -19.987  1.00  5.760          H  
ATOM   3287  N   GLU A 215       6.310  12.336 -25.734  1.00  3.390          N  
ATOM   3288  CA  GLU A 215       7.132  12.367 -26.946  1.00  3.480          C  
ATOM   3289  C   GLU A 215       8.649  12.478 -26.765  1.00  3.210          C  
ATOM   3290  O   GLU A 215       9.147  13.397 -26.115  1.00  3.660          O  
ATOM   3291  CB  GLU A 215       6.657  13.521 -27.817  1.00  4.840          C  
ATOM   3292  CG  GLU A 215       7.365  13.680 -29.150  1.00  4.840          C  
ATOM   3293  CD  GLU A 215       6.718  14.743 -29.952  1.00  4.840          C  
ATOM   3294  OE1 GLU A 215       5.762  15.288 -29.462  1.00  4.840          O  
ATOM   3295  OE2 GLU A 215       7.150  15.008 -31.037  1.00  4.840          O  
ATOM   3296  H   GLU A 215       5.576  13.022 -25.627  1.00  4.070          H  
ATOM   3297  HA  GLU A 215       6.928  11.453 -27.491  1.00  4.180          H  
ATOM   3298 1HB  GLU A 215       5.588  13.412 -28.007  1.00  5.800          H  
ATOM   3299 2HB  GLU A 215       6.793  14.451 -27.271  1.00  5.800          H  
ATOM   3300 1HG  GLU A 215       8.402  13.969 -28.966  1.00  5.800          H  
ATOM   3301 2HG  GLU A 215       7.371  12.737 -29.695  1.00  5.800          H  
ATOM   3302  N   VAL A 216       9.368  11.556 -27.419  1.00  2.910          N  
ATOM   3303  CA  VAL A 216      10.843  11.506 -27.428  1.00  3.030          C  
ATOM   3304  C   VAL A 216      11.515  11.451 -28.830  1.00  3.480          C  
ATOM   3305  O   VAL A 216      12.501  12.162 -29.040  1.00  3.830          O  
ATOM   3306  CB  VAL A 216      11.410  10.379 -26.524  1.00  4.190          C  
ATOM   3307  CG1 VAL A 216      12.928  10.323 -26.616  1.00  4.190          C  
ATOM   3308  CG2 VAL A 216      10.997  10.644 -25.091  1.00  4.190          C  
ATOM   3309  H   VAL A 216       8.819  10.851 -27.889  1.00  3.490          H  
ATOM   3310  HA  VAL A 216      11.181  12.432 -26.964  1.00  3.640          H  
ATOM   3311  HB  VAL A 216      11.049   9.438 -26.839  1.00  5.030          H  
ATOM   3312 1HG1 VAL A 216      13.297   9.526 -25.970  1.00  5.030          H  
ATOM   3313 2HG1 VAL A 216      13.245  10.125 -27.631  1.00  5.030          H  
ATOM   3314 3HG1 VAL A 216      13.347  11.276 -26.291  1.00  5.030          H  
ATOM   3315 1HG2 VAL A 216      11.390   9.873 -24.439  1.00  5.030          H  
ATOM   3316 2HG2 VAL A 216      11.388  11.606 -24.786  1.00  5.030          H  
ATOM   3317 3HG2 VAL A 216       9.914  10.656 -25.022  1.00  5.030          H  
ATOM   3318  N   PRO A 217      11.101  10.577 -29.794  1.00  3.980          N  
ATOM   3319  CA  PRO A 217      11.761  10.368 -31.088  1.00  4.640          C  
ATOM   3320  C   PRO A 217      11.519  11.545 -32.042  1.00  4.320          C  
ATOM   3321  O   PRO A 217      10.864  11.397 -33.076  1.00  4.420          O  
ATOM   3322  CB  PRO A 217      11.074   9.090 -31.625  1.00  6.960          C  
ATOM   3323  CG  PRO A 217      10.310   8.511 -30.463  1.00  6.960          C  
ATOM   3324  CD  PRO A 217       9.945   9.690 -29.607  1.00  6.960          C  
ATOM   3325  HA  PRO A 217      12.840  10.206 -30.926  1.00  5.570          H  
ATOM   3326 1HB  PRO A 217      10.425   9.320 -32.476  1.00  8.350          H  
ATOM   3327 2HB  PRO A 217      11.832   8.405 -31.992  1.00  8.350          H  
ATOM   3328 1HG  PRO A 217       9.422   7.995 -30.835  1.00  8.350          H  
ATOM   3329 2HG  PRO A 217      10.896   7.757 -29.930  1.00  8.350          H  
ATOM   3330 1HD  PRO A 217       9.020  10.169 -29.974  1.00  8.350          H  
ATOM   3331 2HD  PRO A 217       9.850   9.315 -28.616  1.00  8.350          H  
ATOM   3332  N   ASN A 218      12.076  12.692 -31.677  1.00  4.420          N  
ATOM   3333  CA  ASN A 218      11.917  13.973 -32.365  1.00  4.530          C  
ATOM   3334  C   ASN A 218      12.326  14.031 -33.843  1.00  4.420          C  
ATOM   3335  O   ASN A 218      12.030  15.015 -34.520  1.00  4.380          O  
ATOM   3336  CB  ASN A 218      12.652  15.039 -31.586  1.00  6.300          C  
ATOM   3337  CG  ASN A 218      11.950  15.390 -30.293  1.00  6.300          C  
ATOM   3338  OD1 ASN A 218      10.754  15.161 -30.118  1.00  6.300          O  
ATOM   3339  ND2 ASN A 218      12.688  15.946 -29.376  1.00  6.300          N  
ATOM   3340  H   ASN A 218      12.595  12.674 -30.797  1.00  5.300          H  
ATOM   3341  HA  ASN A 218      10.854  14.220 -32.336  1.00  5.440          H  
ATOM   3342 1HB  ASN A 218      13.657  14.684 -31.353  1.00  7.560          H  
ATOM   3343 2HB  ASN A 218      12.752  15.934 -32.197  1.00  7.560          H  
ATOM   3344 1HD2 ASN A 218      12.282  16.199 -28.497  1.00  7.560          H  
ATOM   3345 2HD2 ASN A 218      13.658  16.117 -29.547  1.00  7.560          H  
ATOM   3346  N   ASP A 219      12.967  12.989 -34.369  1.00  4.700          N  
ATOM   3347  CA  ASP A 219      13.356  12.992 -35.780  1.00  4.900          C  
ATOM   3348  C   ASP A 219      12.243  12.493 -36.717  1.00  4.600          C  
ATOM   3349  O   ASP A 219      12.425  12.451 -37.937  1.00  5.020          O  
ATOM   3350  CB  ASP A 219      14.615  12.149 -35.986  1.00  6.780          C  
ATOM   3351  CG  ASP A 219      15.881  12.768 -35.359  1.00  6.780          C  
ATOM   3352  OD1 ASP A 219      15.955  13.965 -35.202  1.00  6.780          O  
ATOM   3353  OD2 ASP A 219      16.766  12.017 -35.045  1.00  6.780          O  
ATOM   3354  H   ASP A 219      13.208  12.206 -33.778  1.00  5.640          H  
ATOM   3355  HA  ASP A 219      13.591  14.018 -36.060  1.00  5.880          H  
ATOM   3356 1HB  ASP A 219      14.459  11.162 -35.547  1.00  8.140          H  
ATOM   3357 2HB  ASP A 219      14.787  12.008 -37.053  1.00  8.140          H  
ATOM   3358  N   THR A 220      11.098  12.107 -36.155  1.00  4.150          N  
ATOM   3359  CA  THR A 220       9.958  11.622 -36.940  1.00  4.250          C  
ATOM   3360  C   THR A 220       8.602  12.087 -36.377  1.00  3.790          C  
ATOM   3361  O   THR A 220       8.541  13.050 -35.610  1.00  4.170          O  
ATOM   3362  CB  THR A 220      10.018  10.094 -37.132  1.00  5.910          C  
ATOM   3363  OG1 THR A 220       8.986   9.700 -38.064  1.00  5.910          O  
ATOM   3364  CG2 THR A 220       9.868   9.380 -35.831  1.00  5.910          C  
ATOM   3365  H   THR A 220      11.008  12.143 -35.134  1.00  4.980          H  
ATOM   3366  HA  THR A 220      10.042  12.049 -37.938  1.00  5.100          H  
ATOM   3367  HB  THR A 220      10.985   9.834 -37.560  1.00  7.090          H  
ATOM   3368  HG1 THR A 220       9.113   8.780 -38.354  1.00  7.090          H  
ATOM   3369 1HG2 THR A 220       9.922   8.309 -36.007  1.00  7.090          H  
ATOM   3370 2HG2 THR A 220      10.666   9.682 -35.153  1.00  7.090          H  
ATOM   3371 3HG2 THR A 220       8.912   9.631 -35.393  1.00  7.090          H  
ATOM   3372  N   GLY A 221       7.507  11.455 -36.818  1.00  3.430          N  
ATOM   3373  CA  GLY A 221       6.157  11.872 -36.407  1.00  3.480          C  
ATOM   3374  C   GLY A 221       5.798  11.388 -35.004  1.00  3.190          C  
ATOM   3375  O   GLY A 221       6.606  10.723 -34.356  1.00  3.300          O  
ATOM   3376  H   GLY A 221       7.646  10.670 -37.444  1.00  4.120          H  
ATOM   3377 1HA  GLY A 221       6.079  12.958 -36.447  1.00  4.180          H  
ATOM   3378 2HA  GLY A 221       5.428  11.484 -37.119  1.00  4.180          H  
ATOM   3379  N   CYS A 222       4.610  11.781 -34.518  1.00  3.280          N  
ATOM   3380  CA  CYS A 222       4.143  11.416 -33.173  1.00  3.140          C  
ATOM   3381  C   CYS A 222       2.679  11.785 -32.875  1.00  2.640          C  
ATOM   3382  O   CYS A 222       2.301  12.949 -33.004  1.00  2.840          O  
ATOM   3383  CB  CYS A 222       4.998  12.117 -32.114  1.00  4.450          C  
ATOM   3384  SG  CYS A 222       4.576  11.689 -30.435  1.00  4.450          S  
ATOM   3385  H   CYS A 222       3.993  12.298 -35.152  1.00  3.940          H  
ATOM   3386  HA  CYS A 222       4.250  10.336 -33.069  1.00  3.770          H  
ATOM   3387 1HB  CYS A 222       6.054  11.900 -32.260  1.00  5.340          H  
ATOM   3388 2HB  CYS A 222       4.882  13.197 -32.216  1.00  5.340          H  
ATOM   3389  HG  CYS A 222       5.246  12.725 -29.888  1.00  5.340          H  
ATOM   3390  N   LYS A 223       1.890  10.824 -32.368  1.00  2.480          N  
ATOM   3391  CA  LYS A 223       0.495  11.080 -31.950  1.00  2.450          C  
ATOM   3392  C   LYS A 223       0.208  10.814 -30.461  1.00  2.130          C  
ATOM   3393  O   LYS A 223      -0.941  10.618 -30.076  1.00  2.500          O  
ATOM   3394  CB  LYS A 223      -0.499  10.275 -32.785  1.00  3.440          C  
ATOM   3395  CG  LYS A 223      -0.512  10.565 -34.285  1.00  3.440          C  
ATOM   3396  CD  LYS A 223      -0.968  12.003 -34.616  1.00  3.440          C  
ATOM   3397  CE  LYS A 223      -1.150  12.200 -36.124  1.00  3.440          C  
ATOM   3398  NZ  LYS A 223      -1.502  13.608 -36.482  1.00  3.440          N  
ATOM   3399  H   LYS A 223       2.263   9.885 -32.310  1.00  2.980          H  
ATOM   3400  HA  LYS A 223       0.292  12.138 -32.106  1.00  2.940          H  
ATOM   3401 1HB  LYS A 223      -0.296   9.211 -32.659  1.00  4.130          H  
ATOM   3402 2HB  LYS A 223      -1.494  10.454 -32.405  1.00  4.130          H  
ATOM   3403 1HG  LYS A 223       0.489  10.446 -34.657  1.00  4.130          H  
ATOM   3404 2HG  LYS A 223      -1.158   9.856 -34.792  1.00  4.130          H  
ATOM   3405 1HD  LYS A 223      -1.887  12.247 -34.092  1.00  4.130          H  
ATOM   3406 2HD  LYS A 223      -0.193  12.702 -34.298  1.00  4.130          H  
ATOM   3407 1HE  LYS A 223      -0.237  11.942 -36.617  1.00  4.130          H  
ATOM   3408 2HE  LYS A 223      -1.939  11.536 -36.477  1.00  4.130          H  
ATOM   3409 1HZ  LYS A 223      -1.597  13.677 -37.487  1.00  4.130          H  
ATOM   3410 2HZ  LYS A 223      -2.368  13.875 -36.043  1.00  4.130          H  
ATOM   3411 3HZ  LYS A 223      -0.760  14.222 -36.173  1.00  4.130          H  
ATOM   3412  N   HIS A 224       1.256  10.743 -29.648  1.00  1.890          N  
ATOM   3413  CA  HIS A 224       1.209  10.496 -28.188  1.00  1.860          C  
ATOM   3414  C   HIS A 224       0.743   9.091 -27.765  1.00  1.580          C  
ATOM   3415  O   HIS A 224       0.412   8.876 -26.598  1.00  1.900          O  
ATOM   3416  CB  HIS A 224       0.322  11.524 -27.464  1.00  2.620          C  
ATOM   3417  CG  HIS A 224       0.700  12.971 -27.676  1.00  2.620          C  
ATOM   3418  ND1 HIS A 224       0.016  14.008 -27.067  1.00  2.620          N  
ATOM   3419  CD2 HIS A 224       1.676  13.556 -28.425  1.00  2.620          C  
ATOM   3420  CE1 HIS A 224       0.555  15.160 -27.432  1.00  2.620          C  
ATOM   3421  NE2 HIS A 224       1.562  14.911 -28.257  1.00  2.620          N  
ATOM   3422  H   HIS A 224       2.159  10.926 -30.066  1.00  2.270          H  
ATOM   3423  HA  HIS A 224       2.218  10.618 -27.787  1.00  2.230          H  
ATOM   3424 1HB  HIS A 224      -0.721  11.392 -27.739  1.00  3.140          H  
ATOM   3425 2HB  HIS A 224       0.383  11.340 -26.390  1.00  3.140          H  
ATOM   3426  HD1 HIS A 224      -0.613  13.933 -26.240  1.00  3.140          H  
ATOM   3427  HD2 HIS A 224       2.454  13.173 -29.070  1.00  3.140          H  
ATOM   3428  HE1 HIS A 224       0.144  16.095 -27.047  1.00  3.140          H  
ATOM   3429  N   GLN A 225       0.667   8.173 -28.716  1.00  1.420          N  
ATOM   3430  CA  GLN A 225       0.430   6.746 -28.503  1.00  1.250          C  
ATOM   3431  C   GLN A 225       1.233   5.963 -29.480  1.00  1.170          C  
ATOM   3432  O   GLN A 225       0.806   5.795 -30.622  1.00  1.410          O  
ATOM   3433  CB  GLN A 225      -1.046   6.338 -28.624  1.00  1.820          C  
ATOM   3434  CG  GLN A 225      -1.875   6.758 -27.480  1.00  1.820          C  
ATOM   3435  CD  GLN A 225      -1.421   5.960 -26.289  1.00  1.820          C  
ATOM   3436  OE1 GLN A 225      -1.627   4.743 -26.170  1.00  1.820          O  
ATOM   3437  NE2 GLN A 225      -0.701   6.619 -25.416  1.00  1.820          N  
ATOM   3438  H   GLN A 225       0.869   8.481 -29.653  1.00  1.700          H  
ATOM   3439  HA  GLN A 225       0.810   6.473 -27.524  1.00  1.500          H  
ATOM   3440 1HB  GLN A 225      -1.473   6.770 -29.530  1.00  2.180          H  
ATOM   3441 2HB  GLN A 225      -1.109   5.255 -28.709  1.00  2.180          H  
ATOM   3442 1HG  GLN A 225      -1.758   7.814 -27.280  1.00  2.180          H  
ATOM   3443 2HG  GLN A 225      -2.918   6.528 -27.690  1.00  2.180          H  
ATOM   3444 1HE2 GLN A 225      -0.284   6.133 -24.642  1.00  2.180          H  
ATOM   3445 2HE2 GLN A 225      -0.463   7.594 -25.618  1.00  2.180          H  
ATOM   3446  N   TYR A 226       2.395   5.471 -29.076  1.00  1.080          N  
ATOM   3447  CA  TYR A 226       3.163   4.810 -30.100  1.00  1.050          C  
ATOM   3448  C   TYR A 226       4.189   3.772 -29.736  1.00  1.000          C  
ATOM   3449  O   TYR A 226       4.769   3.725 -28.639  1.00  1.100          O  
ATOM   3450  CB  TYR A 226       3.853   5.872 -30.943  1.00  1.480          C  
ATOM   3451  CG  TYR A 226       4.772   6.751 -30.148  1.00  1.480          C  
ATOM   3452  CD1 TYR A 226       6.106   6.417 -30.012  1.00  1.480          C  
ATOM   3453  CD2 TYR A 226       4.276   7.906 -29.555  1.00  1.480          C  
ATOM   3454  CE1 TYR A 226       6.925   7.224 -29.300  1.00  1.480          C  
ATOM   3455  CE2 TYR A 226       5.103   8.700 -28.840  1.00  1.480          C  
ATOM   3456  CZ  TYR A 226       6.413   8.366 -28.716  1.00  1.480          C  
ATOM   3457  OH  TYR A 226       7.226   9.167 -28.024  1.00  1.480          O  
ATOM   3458  H   TYR A 226       2.745   5.629 -28.123  1.00  1.300          H  
ATOM   3459  HA  TYR A 226       2.460   4.304 -30.731  1.00  1.260          H  
ATOM   3460 1HB  TYR A 226       4.442   5.381 -31.721  1.00  1.780          H  
ATOM   3461 2HB  TYR A 226       3.120   6.498 -31.445  1.00  1.780          H  
ATOM   3462  HD1 TYR A 226       6.487   5.515 -30.477  1.00  1.780          H  
ATOM   3463  HD2 TYR A 226       3.233   8.173 -29.660  1.00  1.780          H  
ATOM   3464  HE1 TYR A 226       7.979   6.976 -29.184  1.00  1.780          H  
ATOM   3465  HE2 TYR A 226       4.723   9.604 -28.364  1.00  1.780          H  
ATOM   3466  HH  TYR A 226       7.973   8.655 -27.689  1.00  1.780          H  
ATOM   3467  N   THR A 227       4.465   2.982 -30.766  1.00  0.970          N  
ATOM   3468  CA  THR A 227       5.521   1.987 -30.774  1.00  0.990          C  
ATOM   3469  C   THR A 227       6.794   2.516 -31.400  1.00  0.860          C  
ATOM   3470  O   THR A 227       6.780   3.087 -32.507  1.00  0.920          O  
ATOM   3471  CB  THR A 227       5.097   0.727 -31.536  1.00  1.380          C  
ATOM   3472  OG1 THR A 227       3.986   0.130 -30.861  1.00  1.380          O  
ATOM   3473  CG2 THR A 227       6.284  -0.252 -31.623  1.00  1.380          C  
ATOM   3474  H   THR A 227       3.866   3.087 -31.599  1.00  1.160          H  
ATOM   3475  HA  THR A 227       5.745   1.710 -29.743  1.00  1.190          H  
ATOM   3476  HB  THR A 227       4.780   0.989 -32.544  1.00  1.650          H  
ATOM   3477  HG1 THR A 227       3.216   0.692 -30.991  1.00  1.650          H  
ATOM   3478 1HG2 THR A 227       5.979  -1.126 -32.136  1.00  1.650          H  
ATOM   3479 2HG2 THR A 227       7.115   0.186 -32.167  1.00  1.650          H  
ATOM   3480 3HG2 THR A 227       6.623  -0.519 -30.636  1.00  1.650          H  
ATOM   3481  N   TYR A 228       7.906   2.298 -30.710  1.00  0.800          N  
ATOM   3482  CA  TYR A 228       9.162   2.760 -31.250  1.00  0.730          C  
ATOM   3483  C   TYR A 228      10.307   1.848 -30.857  1.00  0.690          C  
ATOM   3484  O   TYR A 228      10.166   0.917 -30.047  1.00  0.670          O  
ATOM   3485  CB  TYR A 228       9.420   4.198 -30.825  1.00  1.050          C  
ATOM   3486  CG  TYR A 228       9.798   4.401 -29.511  1.00  1.050          C  
ATOM   3487  CD1 TYR A 228      11.137   4.619 -29.251  1.00  1.050          C  
ATOM   3488  CD2 TYR A 228       8.885   4.347 -28.524  1.00  1.050          C  
ATOM   3489  CE1 TYR A 228      11.544   4.800 -27.989  1.00  1.050          C  
ATOM   3490  CE2 TYR A 228       9.299   4.511 -27.279  1.00  1.050          C  
ATOM   3491  CZ  TYR A 228      10.656   4.752 -27.008  1.00  1.050          C  
ATOM   3492  OH  TYR A 228      11.114   4.912 -25.755  1.00  1.050          O  
ATOM   3493  H   TYR A 228       7.854   1.821 -29.801  1.00  0.960          H  
ATOM   3494  HA  TYR A 228       9.099   2.724 -32.334  1.00  0.880          H  
ATOM   3495 1HB  TYR A 228      10.171   4.641 -31.432  1.00  1.260          H  
ATOM   3496 2HB  TYR A 228       8.518   4.741 -30.963  1.00  1.260          H  
ATOM   3497  HD1 TYR A 228      11.864   4.641 -30.064  1.00  1.260          H  
ATOM   3498  HD2 TYR A 228       7.832   4.149 -28.730  1.00  1.260          H  
ATOM   3499  HE1 TYR A 228      12.580   4.966 -27.752  1.00  1.260          H  
ATOM   3500  HE2 TYR A 228       8.580   4.434 -26.509  1.00  1.260          H  
ATOM   3501  HH  TYR A 228      10.390   4.782 -25.140  1.00  1.260          H  
ATOM   3502  N   GLN A 229      11.441   2.088 -31.481  1.00  0.740          N  
ATOM   3503  CA  GLN A 229      12.593   1.244 -31.299  1.00  0.750          C  
ATOM   3504  C   GLN A 229      13.832   2.002 -30.840  1.00  0.770          C  
ATOM   3505  O   GLN A 229      13.991   3.207 -31.102  1.00  0.840          O  
ATOM   3506  CB  GLN A 229      12.830   0.585 -32.643  1.00  1.050          C  
ATOM   3507  CG  GLN A 229      11.658  -0.222 -33.128  1.00  1.050          C  
ATOM   3508  CD  GLN A 229      11.836  -0.655 -34.488  1.00  1.050          C  
ATOM   3509  OE1 GLN A 229      12.942  -0.640 -35.044  1.00  1.050          O  
ATOM   3510  NE2 GLN A 229      10.723  -1.043 -35.082  1.00  1.050          N  
ATOM   3511  H   GLN A 229      11.504   2.879 -32.129  1.00  0.890          H  
ATOM   3512  HA  GLN A 229      12.366   0.488 -30.550  1.00  0.900          H  
ATOM   3513 1HB  GLN A 229      13.022   1.358 -33.382  1.00  1.260          H  
ATOM   3514 2HB  GLN A 229      13.696  -0.070 -32.583  1.00  1.260          H  
ATOM   3515 1HG  GLN A 229      11.534  -1.097 -32.493  1.00  1.260          H  
ATOM   3516 2HG  GLN A 229      10.755   0.372 -33.125  1.00  1.260          H  
ATOM   3517 1HE2 GLN A 229      10.749  -1.358 -36.039  1.00  1.260          H  
ATOM   3518 2HE2 GLN A 229       9.861  -1.046 -34.571  1.00  1.260          H  
ATOM   3519  N   MET A 230      14.727   1.276 -30.162  1.00  0.770          N  
ATOM   3520  CA  MET A 230      16.001   1.846 -29.742  1.00  0.860          C  
ATOM   3521  C   MET A 230      17.213   0.938 -30.029  1.00  0.830          C  
ATOM   3522  O   MET A 230      17.163  -0.296 -29.937  1.00  0.790          O  
ATOM   3523  CB  MET A 230      15.953   2.218 -28.250  1.00  1.170          C  
ATOM   3524  CG  MET A 230      14.945   3.308 -27.857  1.00  1.170          C  
ATOM   3525  SD  MET A 230      14.935   3.697 -26.061  1.00  1.170          S  
ATOM   3526  CE  MET A 230      16.464   4.611 -25.820  1.00  1.170          C  
ATOM   3527  H   MET A 230      14.504   0.300 -29.946  1.00  0.920          H  
ATOM   3528  HA  MET A 230      16.144   2.754 -30.314  1.00  1.030          H  
ATOM   3529 1HB  MET A 230      15.688   1.365 -27.680  1.00  1.400          H  
ATOM   3530 2HB  MET A 230      16.946   2.529 -27.933  1.00  1.400          H  
ATOM   3531 1HG  MET A 230      15.171   4.217 -28.405  1.00  1.400          H  
ATOM   3532 2HG  MET A 230      13.946   2.983 -28.134  1.00  1.400          H  
ATOM   3533 1HE  MET A 230      16.558   4.896 -24.768  1.00  1.400          H  
ATOM   3534 2HE  MET A 230      17.312   3.993 -26.098  1.00  1.400          H  
ATOM   3535 3HE  MET A 230      16.452   5.508 -26.436  1.00  1.400          H  
ATOM   3536  N   CYS A 231      18.338   1.571 -30.361  1.00  0.890          N  
ATOM   3537  CA  CYS A 231      19.613   0.865 -30.568  1.00  0.940          C  
ATOM   3538  C   CYS A 231      20.452   1.014 -29.312  1.00  0.880          C  
ATOM   3539  O   CYS A 231      20.691   2.161 -28.876  1.00  0.910          O  
ATOM   3540  CB  CYS A 231      20.384   1.452 -31.740  1.00  1.300          C  
ATOM   3541  SG  CYS A 231      19.565   1.306 -33.331  1.00  1.300          S  
ATOM   3542  H   CYS A 231      18.284   2.593 -30.423  1.00  1.070          H  
ATOM   3543  HA  CYS A 231      19.420  -0.192 -30.747  1.00  1.130          H  
ATOM   3544 1HB  CYS A 231      20.545   2.495 -31.539  1.00  1.560          H  
ATOM   3545 2HB  CYS A 231      21.362   0.979 -31.815  1.00  1.560          H  
ATOM   3546  HG  CYS A 231      18.337   1.601 -32.878  1.00  1.560          H  
ATOM   3547  N   GLU A 232      20.966  -0.101 -28.740  1.00  0.900          N  
ATOM   3548  CA  GLU A 232      21.670   0.100 -27.485  1.00  0.980          C  
ATOM   3549  C   GLU A 232      22.945  -0.665 -27.159  1.00  1.130          C  
ATOM   3550  O   GLU A 232      23.250  -1.768 -27.642  1.00  1.180          O  
ATOM   3551  CB  GLU A 232      20.750  -0.207 -26.301  1.00  1.340          C  
ATOM   3552  CG  GLU A 232      20.423  -1.662 -26.109  1.00  1.340          C  
ATOM   3553  CD  GLU A 232      19.611  -1.938 -24.904  1.00  1.340          C  
ATOM   3554  OE1 GLU A 232      20.100  -1.717 -23.821  1.00  1.340          O  
ATOM   3555  OE2 GLU A 232      18.537  -2.424 -25.043  1.00  1.340          O  
ATOM   3556  H   GLU A 232      20.818  -1.051 -29.101  1.00  1.080          H  
ATOM   3557  HA  GLU A 232      21.938   1.142 -27.447  1.00  1.180          H  
ATOM   3558 1HB  GLU A 232      21.175   0.154 -25.393  1.00  1.610          H  
ATOM   3559 2HB  GLU A 232      19.802   0.311 -26.449  1.00  1.610          H  
ATOM   3560 1HG  GLU A 232      19.901  -2.036 -26.988  1.00  1.610          H  
ATOM   3561 2HG  GLU A 232      21.346  -2.191 -26.008  1.00  1.610          H  
ATOM   3562  N   VAL A 233      23.637  -0.003 -26.241  1.00  1.330          N  
ATOM   3563  CA  VAL A 233      24.786  -0.401 -25.455  1.00  1.170          C  
ATOM   3564  C   VAL A 233      25.669  -1.500 -26.059  1.00  1.410          C  
ATOM   3565  O   VAL A 233      25.756  -2.595 -25.504  1.00  1.670          O  
ATOM   3566  CB  VAL A 233      24.214  -0.798 -24.046  1.00  1.700          C  
ATOM   3567  CG1 VAL A 233      25.260  -1.284 -23.036  1.00  1.700          C  
ATOM   3568  CG2 VAL A 233      23.560   0.393 -23.451  1.00  1.700          C  
ATOM   3569  H   VAL A 233      23.262   0.915 -26.046  1.00  1.600          H  
ATOM   3570  HA  VAL A 233      25.400   0.486 -25.306  1.00  1.400          H  
ATOM   3571  HB  VAL A 233      23.480  -1.583 -24.183  1.00  2.040          H  
ATOM   3572 1HG1 VAL A 233      24.759  -1.507 -22.097  1.00  2.040          H  
ATOM   3573 2HG1 VAL A 233      25.762  -2.148 -23.332  1.00  2.040          H  
ATOM   3574 3HG1 VAL A 233      25.982  -0.492 -22.867  1.00  2.040          H  
ATOM   3575 1HG2 VAL A 233      23.128   0.125 -22.492  1.00  2.040          H  
ATOM   3576 2HG2 VAL A 233      24.286   1.148 -23.307  1.00  2.040          H  
ATOM   3577 3HG2 VAL A 233      22.795   0.758 -24.085  1.00  2.040          H  
ATOM   3578  N   PRO A 234      26.369  -1.253 -27.165  1.00  1.620          N  
ATOM   3579  CA  PRO A 234      27.351  -2.151 -27.734  1.00  1.950          C  
ATOM   3580  C   PRO A 234      28.577  -1.915 -26.877  1.00  1.860          C  
ATOM   3581  O   PRO A 234      29.557  -1.320 -27.318  1.00  1.960          O  
ATOM   3582  CB  PRO A 234      27.517  -1.621 -29.159  1.00  2.920          C  
ATOM   3583  CG  PRO A 234      27.268  -0.129 -29.021  1.00  2.920          C  
ATOM   3584  CD  PRO A 234      26.177  -0.013 -27.939  1.00  2.920          C  
ATOM   3585  HA  PRO A 234      27.005  -3.184 -27.694  1.00  2.340          H  
ATOM   3586 1HB  PRO A 234      28.522  -1.867 -29.536  1.00  3.510          H  
ATOM   3587 2HB  PRO A 234      26.797  -2.108 -29.819  1.00  3.510          H  
ATOM   3588 1HG  PRO A 234      28.199   0.390 -28.763  1.00  3.510          H  
ATOM   3589 2HG  PRO A 234      26.941   0.281 -29.987  1.00  3.510          H  
ATOM   3590 1HD  PRO A 234      26.317   0.861 -27.313  1.00  3.510          H  
ATOM   3591 2HD  PRO A 234      25.217  -0.005 -28.441  1.00  3.510          H  
ATOM   3592  N   ASN A 235      28.548  -2.377 -25.631  1.00  2.330          N  
ATOM   3593  CA  ASN A 235      29.529  -1.848 -24.701  1.00  2.620          C  
ATOM   3594  C   ASN A 235      30.766  -2.653 -24.474  1.00  2.750          C  
ATOM   3595  O   ASN A 235      31.177  -2.905 -23.345  1.00  3.000          O  
ATOM   3596  CB  ASN A 235      28.896  -1.580 -23.347  1.00  3.550          C  
ATOM   3597  CG  ASN A 235      28.298  -2.774 -22.622  1.00  3.550          C  
ATOM   3598  OD1 ASN A 235      27.905  -3.803 -23.199  1.00  3.550          O  
ATOM   3599  ND2 ASN A 235      28.200  -2.621 -21.310  1.00  3.550          N  
ATOM   3600  H   ASN A 235      27.766  -2.959 -25.315  1.00  2.800          H  
ATOM   3601  HA  ASN A 235      29.852  -0.892 -25.095  1.00  3.140          H  
ATOM   3602 1HB  ASN A 235      29.618  -1.139 -22.701  1.00  4.260          H  
ATOM   3603 2HB  ASN A 235      28.130  -0.856 -23.484  1.00  4.260          H  
ATOM   3604 1HD2 ASN A 235      27.778  -3.342 -20.715  1.00  4.260          H  
ATOM   3605 2HD2 ASN A 235      28.520  -1.776 -20.888  1.00  4.260          H  
ATOM   3606  N   ASP A 236      31.512  -2.785 -25.550  1.00  3.080          N  
ATOM   3607  CA  ASP A 236      32.788  -3.481 -25.516  1.00  3.650          C  
ATOM   3608  C   ASP A 236      33.810  -2.511 -24.941  1.00  3.960          C  
ATOM   3609  O   ASP A 236      34.799  -2.913 -24.327  1.00  4.540          O  
ATOM   3610  CB  ASP A 236      33.166  -3.954 -26.915  1.00  4.880          C  
ATOM   3611  CG  ASP A 236      32.234  -5.075 -27.397  1.00  4.880          C  
ATOM   3612  OD1 ASP A 236      32.346  -6.161 -26.904  1.00  4.880          O  
ATOM   3613  OD2 ASP A 236      31.407  -4.832 -28.246  1.00  4.880          O  
ATOM   3614  H   ASP A 236      31.100  -2.452 -26.429  1.00  3.700          H  
ATOM   3615  HA  ASP A 236      32.711  -4.344 -24.857  1.00  4.380          H  
ATOM   3616 1HB  ASP A 236      33.116  -3.118 -27.611  1.00  5.860          H  
ATOM   3617 2HB  ASP A 236      34.192  -4.323 -26.906  1.00  5.860          H  
ATOM   3618  N   THR A 237      33.539  -1.215 -25.122  1.00  3.930          N  
ATOM   3619  CA  THR A 237      34.356  -0.125 -24.623  1.00  4.400          C  
ATOM   3620  C   THR A 237      33.525   0.706 -23.630  1.00  4.260          C  
ATOM   3621  O   THR A 237      33.806   1.887 -23.425  1.00  4.710          O  
ATOM   3622  CB  THR A 237      34.809   0.811 -25.755  1.00  5.970          C  
ATOM   3623  OG1 THR A 237      33.652   1.386 -26.379  1.00  5.970          O  
ATOM   3624  CG2 THR A 237      35.578  -0.001 -26.787  1.00  5.970          C  
ATOM   3625  H   THR A 237      32.735  -0.958 -25.674  1.00  4.720          H  
ATOM   3626  HA  THR A 237      35.224  -0.530 -24.102  1.00  5.280          H  
ATOM   3627  HB  THR A 237      35.446   1.604 -25.357  1.00  7.170          H  
ATOM   3628  HG1 THR A 237      33.332   2.116 -25.817  1.00  7.170          H  
ATOM   3629 1HG2 THR A 237      35.898   0.652 -27.598  1.00  7.170          H  
ATOM   3630 2HG2 THR A 237      36.449  -0.448 -26.314  1.00  7.170          H  
ATOM   3631 3HG2 THR A 237      34.940  -0.783 -27.188  1.00  7.170          H  
ATOM   3632  N   GLY A 238      32.436   0.128 -23.090  1.00  3.990          N  
ATOM   3633  CA  GLY A 238      31.566   0.857 -22.150  1.00  4.130          C  
ATOM   3634  C   GLY A 238      30.488   1.787 -22.774  1.00  3.700          C  
ATOM   3635  O   GLY A 238      29.932   2.636 -22.074  1.00  3.910          O  
ATOM   3636  H   GLY A 238      32.256  -0.867 -23.269  1.00  4.790          H  
ATOM   3637 1HA  GLY A 238      31.080   0.133 -21.496  1.00  4.960          H  
ATOM   3638 2HA  GLY A 238      32.200   1.456 -21.501  1.00  4.960          H  
ATOM   3639  N   CYS A 239      30.204   1.640 -24.073  1.00  3.510          N  
ATOM   3640  CA  CYS A 239      29.236   2.456 -24.823  1.00  3.240          C  
ATOM   3641  C   CYS A 239      27.790   2.390 -24.310  1.00  2.990          C  
ATOM   3642  O   CYS A 239      27.279   1.332 -23.976  1.00  3.310          O  
ATOM   3643  CB  CYS A 239      29.221   2.055 -26.292  1.00  4.640          C  
ATOM   3644  SG  CYS A 239      28.136   3.083 -27.320  1.00  4.640          S  
ATOM   3645  H   CYS A 239      30.691   0.931 -24.592  1.00  4.210          H  
ATOM   3646  HA  CYS A 239      29.567   3.492 -24.762  1.00  3.890          H  
ATOM   3647 1HB  CYS A 239      30.229   2.094 -26.703  1.00  5.570          H  
ATOM   3648 2HB  CYS A 239      28.877   1.030 -26.374  1.00  5.570          H  
ATOM   3649  HG  CYS A 239      26.993   2.969 -26.584  1.00  5.570          H  
ATOM   3650  N   LYS A 240      27.139   3.548 -24.264  1.00  2.770          N  
ATOM   3651  CA  LYS A 240      25.750   3.719 -23.821  1.00  2.810          C  
ATOM   3652  C   LYS A 240      24.748   3.665 -24.985  1.00  2.580          C  
ATOM   3653  O   LYS A 240      25.145   3.460 -26.135  1.00  2.620          O  
ATOM   3654  CB  LYS A 240      25.606   5.021 -23.034  1.00  3.920          C  
ATOM   3655  CG  LYS A 240      26.512   5.108 -21.790  1.00  3.920          C  
ATOM   3656  CD  LYS A 240      26.127   4.067 -20.712  1.00  3.920          C  
ATOM   3657  CE  LYS A 240      26.911   4.278 -19.419  1.00  3.920          C  
ATOM   3658  NZ  LYS A 240      28.345   3.886 -19.571  1.00  3.920          N  
ATOM   3659  H   LYS A 240      27.646   4.373 -24.556  1.00  3.320          H  
ATOM   3660  HA  LYS A 240      25.511   2.904 -23.153  1.00  3.370          H  
ATOM   3661 1HB  LYS A 240      25.843   5.863 -23.686  1.00  4.700          H  
ATOM   3662 2HB  LYS A 240      24.575   5.144 -22.706  1.00  4.700          H  
ATOM   3663 1HG  LYS A 240      27.545   4.931 -22.091  1.00  4.700          H  
ATOM   3664 2HG  LYS A 240      26.442   6.107 -21.361  1.00  4.700          H  
ATOM   3665 1HD  LYS A 240      25.055   4.120 -20.498  1.00  4.700          H  
ATOM   3666 2HD  LYS A 240      26.361   3.064 -21.069  1.00  4.700          H  
ATOM   3667 1HE  LYS A 240      26.860   5.328 -19.140  1.00  4.700          H  
ATOM   3668 2HE  LYS A 240      26.463   3.679 -18.624  1.00  4.700          H  
ATOM   3669 1HZ  LYS A 240      28.834   4.038 -18.702  1.00  4.700          H  
ATOM   3670 2HZ  LYS A 240      28.386   2.900 -19.816  1.00  4.700          H  
ATOM   3671 3HZ  LYS A 240      28.780   4.439 -20.301  1.00  4.700          H  
ATOM   3672  N   HIS A 241      23.443   3.811 -24.686  1.00  2.780          N  
ATOM   3673  CA  HIS A 241      22.377   3.804 -25.703  1.00  2.680          C  
ATOM   3674  C   HIS A 241      22.649   4.870 -26.753  1.00  1.760          C  
ATOM   3675  O   HIS A 241      23.170   5.936 -26.419  1.00  1.920          O  
ATOM   3676  CB  HIS A 241      21.018   4.104 -25.046  1.00  3.790          C  
ATOM   3677  CG  HIS A 241      20.513   3.017 -24.194  1.00  3.790          C  
ATOM   3678  ND1 HIS A 241      21.108   2.670 -23.007  1.00  3.790          N  
ATOM   3679  CD2 HIS A 241      19.441   2.205 -24.331  1.00  3.790          C  
ATOM   3680  CE1 HIS A 241      20.437   1.663 -22.468  1.00  3.790          C  
ATOM   3681  NE2 HIS A 241      19.427   1.370 -23.250  1.00  3.790          N  
ATOM   3682  H   HIS A 241      23.161   3.927 -23.719  1.00  3.340          H  
ATOM   3683  HA  HIS A 241      22.331   2.848 -26.192  1.00  3.220          H  
ATOM   3684 1HB  HIS A 241      21.096   5.006 -24.435  1.00  4.550          H  
ATOM   3685 2HB  HIS A 241      20.275   4.300 -25.822  1.00  4.550          H  
ATOM   3686  HD2 HIS A 241      18.726   2.201 -25.153  1.00  4.550          H  
ATOM   3687  HE1 HIS A 241      20.679   1.161 -21.534  1.00  4.550          H  
ATOM   3688  HE2 HIS A 241      18.747   0.637 -23.078  1.00  4.550          H  
ATOM   3689  N   GLN A 242      22.327   4.579 -28.028  1.00  1.570          N  
ATOM   3690  CA  GLN A 242      22.617   5.551 -29.089  1.00  1.410          C  
ATOM   3691  C   GLN A 242      21.436   6.114 -29.885  1.00  1.310          C  
ATOM   3692  O   GLN A 242      21.426   7.303 -30.204  1.00  1.480          O  
ATOM   3693  CB  GLN A 242      23.608   4.934 -30.080  1.00  2.040          C  
ATOM   3694  CG  GLN A 242      24.950   4.560 -29.477  1.00  2.040          C  
ATOM   3695  CD  GLN A 242      25.707   5.759 -28.960  1.00  2.040          C  
ATOM   3696  OE1 GLN A 242      26.025   6.693 -29.708  1.00  2.040          O  
ATOM   3697  NE2 GLN A 242      25.978   5.752 -27.670  1.00  2.040          N  
ATOM   3698  H   GLN A 242      21.871   3.692 -28.255  1.00  1.880          H  
ATOM   3699  HA  GLN A 242      23.103   6.405 -28.622  1.00  1.690          H  
ATOM   3700 1HB  GLN A 242      23.175   4.033 -30.507  1.00  2.450          H  
ATOM   3701 2HB  GLN A 242      23.789   5.636 -30.890  1.00  2.450          H  
ATOM   3702 1HG  GLN A 242      24.796   3.873 -28.648  1.00  2.450          H  
ATOM   3703 2HG  GLN A 242      25.558   4.084 -30.241  1.00  2.450          H  
ATOM   3704 1HE2 GLN A 242      26.457   6.516 -27.250  1.00  2.450          H  
ATOM   3705 2HE2 GLN A 242      25.667   4.964 -27.097  1.00  2.450          H  
ATOM   3706  N   TYR A 243      20.440   5.294 -30.234  1.00  1.140          N  
ATOM   3707  CA  TYR A 243      19.406   5.854 -31.126  1.00  1.210          C  
ATOM   3708  C   TYR A 243      17.973   5.608 -30.703  1.00  1.140          C  
ATOM   3709  O   TYR A 243      17.634   4.511 -30.265  1.00  1.060          O  
ATOM   3710  CB  TYR A 243      19.570   5.328 -32.559  1.00  1.670          C  
ATOM   3711  CG  TYR A 243      20.889   5.673 -33.205  1.00  1.670          C  
ATOM   3712  CD1 TYR A 243      21.951   4.779 -33.173  1.00  1.670          C  
ATOM   3713  CD2 TYR A 243      21.044   6.897 -33.815  1.00  1.670          C  
ATOM   3714  CE1 TYR A 243      23.149   5.113 -33.753  1.00  1.670          C  
ATOM   3715  CE2 TYR A 243      22.243   7.233 -34.394  1.00  1.670          C  
ATOM   3716  CZ  TYR A 243      23.293   6.346 -34.365  1.00  1.670          C  
ATOM   3717  OH  TYR A 243      24.493   6.682 -34.946  1.00  1.670          O  
ATOM   3718  H   TYR A 243      20.433   4.322 -29.916  1.00  1.370          H  
ATOM   3719  HA  TYR A 243      19.534   6.934 -31.157  1.00  1.450          H  
ATOM   3720 1HB  TYR A 243      19.449   4.259 -32.574  1.00  2.000          H  
ATOM   3721 2HB  TYR A 243      18.777   5.742 -33.179  1.00  2.000          H  
ATOM   3722  HD1 TYR A 243      21.847   3.821 -32.696  1.00  2.000          H  
ATOM   3723  HD2 TYR A 243      20.214   7.601 -33.835  1.00  2.000          H  
ATOM   3724  HE1 TYR A 243      23.981   4.411 -33.727  1.00  2.000          H  
ATOM   3725  HE2 TYR A 243      22.359   8.204 -34.873  1.00  2.000          H  
ATOM   3726  HH  TYR A 243      24.427   7.560 -35.330  1.00  2.000          H  
ATOM   3727  N   THR A 244      17.121   6.624 -30.939  1.00  1.240          N  
ATOM   3728  CA  THR A 244      15.667   6.545 -30.702  1.00  1.200          C  
ATOM   3729  C   THR A 244      14.869   6.922 -31.970  1.00  1.290          C  
ATOM   3730  O   THR A 244      15.029   8.025 -32.498  1.00  1.510          O  
ATOM   3731  CB  THR A 244      15.243   7.504 -29.561  1.00  1.700          C  
ATOM   3732  OG1 THR A 244      15.944   7.175 -28.361  1.00  1.700          O  
ATOM   3733  CG2 THR A 244      13.779   7.343 -29.301  1.00  1.700          C  
ATOM   3734  H   THR A 244      17.517   7.485 -31.291  1.00  1.490          H  
ATOM   3735  HA  THR A 244      15.410   5.522 -30.432  1.00  1.440          H  
ATOM   3736  HB  THR A 244      15.456   8.536 -29.836  1.00  2.040          H  
ATOM   3737  HG1 THR A 244      16.873   7.392 -28.469  1.00  2.040          H  
ATOM   3738 1HG2 THR A 244      13.465   7.987 -28.494  1.00  2.040          H  
ATOM   3739 2HG2 THR A 244      13.217   7.583 -30.182  1.00  2.040          H  
ATOM   3740 3HG2 THR A 244      13.615   6.328 -29.035  1.00  2.040          H  
ATOM   3741  N   TYR A 245      13.967   6.037 -32.417  1.00  1.150          N  
ATOM   3742  CA  TYR A 245      13.159   6.276 -33.630  1.00  1.200          C  
ATOM   3743  C   TYR A 245      11.817   5.526 -33.625  1.00  1.130          C  
ATOM   3744  O   TYR A 245      11.771   4.357 -33.238  1.00  0.910          O  
ATOM   3745  CB  TYR A 245      13.995   5.874 -34.835  1.00  1.660          C  
ATOM   3746  CG  TYR A 245      13.313   5.960 -36.140  1.00  1.660          C  
ATOM   3747  CD1 TYR A 245      13.193   7.166 -36.818  1.00  1.660          C  
ATOM   3748  CD2 TYR A 245      12.810   4.813 -36.680  1.00  1.660          C  
ATOM   3749  CE1 TYR A 245      12.560   7.186 -38.038  1.00  1.660          C  
ATOM   3750  CE2 TYR A 245      12.195   4.851 -37.871  1.00  1.660          C  
ATOM   3751  CZ  TYR A 245      12.064   5.997 -38.554  1.00  1.660          C  
ATOM   3752  OH  TYR A 245      11.432   5.956 -39.761  1.00  1.660          O  
ATOM   3753  H   TYR A 245      13.890   5.133 -31.933  1.00  1.380          H  
ATOM   3754  HA  TYR A 245      12.942   7.339 -33.698  1.00  1.440          H  
ATOM   3755 1HB  TYR A 245      14.889   6.496 -34.880  1.00  1.990          H  
ATOM   3756 2HB  TYR A 245      14.316   4.861 -34.695  1.00  1.990          H  
ATOM   3757  HD1 TYR A 245      13.593   8.086 -36.392  1.00  1.990          H  
ATOM   3758  HD2 TYR A 245      12.903   3.861 -36.152  1.00  1.990          H  
ATOM   3759  HE1 TYR A 245      12.455   8.120 -38.590  1.00  1.990          H  
ATOM   3760  HE2 TYR A 245      11.801   3.943 -38.297  1.00  1.990          H  
ATOM   3761  HH  TYR A 245      11.137   5.031 -39.933  1.00  1.990          H  
ATOM   3762  N   GLN A 246      10.717   6.162 -34.081  1.00  1.310          N  
ATOM   3763  CA  GLN A 246       9.423   5.453 -34.094  1.00  1.410          C  
ATOM   3764  C   GLN A 246       8.909   5.133 -35.473  1.00  1.240          C  
ATOM   3765  O   GLN A 246       9.288   5.772 -36.450  1.00  1.360          O  
ATOM   3766  CB  GLN A 246       8.310   6.178 -33.334  1.00  1.930          C  
ATOM   3767  CG  GLN A 246       7.835   7.442 -33.869  1.00  1.930          C  
ATOM   3768  CD  GLN A 246       6.656   7.877 -33.117  1.00  1.930          C  
ATOM   3769  OE1 GLN A 246       5.659   7.160 -33.100  1.00  1.930          O  
ATOM   3770  NE2 GLN A 246       6.738   9.011 -32.471  1.00  1.930          N  
ATOM   3771  H   GLN A 246      10.779   7.116 -34.409  1.00  1.570          H  
ATOM   3772  HA  GLN A 246       9.564   4.492 -33.623  1.00  1.690          H  
ATOM   3773 1HB  GLN A 246       7.451   5.515 -33.201  1.00  2.320          H  
ATOM   3774 2HB  GLN A 246       8.672   6.430 -32.358  1.00  2.320          H  
ATOM   3775 1HG  GLN A 246       8.598   8.180 -33.702  1.00  2.320          H  
ATOM   3776 2HG  GLN A 246       7.581   7.357 -34.926  1.00  2.320          H  
ATOM   3777 1HE2 GLN A 246       5.966   9.351 -31.945  1.00  2.320          H  
ATOM   3778 2HE2 GLN A 246       7.558   9.581 -32.564  1.00  2.320          H  
ATOM   3779  N   MET A 247       8.018   4.137 -35.518  1.00  1.330          N  
ATOM   3780  CA  MET A 247       7.506   3.611 -36.780  1.00  1.440          C  
ATOM   3781  C   MET A 247       6.377   4.372 -37.459  1.00  1.590          C  
ATOM   3782  O   MET A 247       6.413   4.556 -38.677  1.00  2.290          O  
ATOM   3783  CB  MET A 247       6.994   2.196 -36.519  1.00  1.970          C  
ATOM   3784  CG  MET A 247       8.042   1.180 -36.110  1.00  1.970          C  
ATOM   3785  SD  MET A 247       9.294   0.904 -37.352  1.00  1.970          S  
ATOM   3786  CE  MET A 247      10.677   1.902 -36.800  1.00  1.970          C  
ATOM   3787  H   MET A 247       7.712   3.720 -34.632  1.00  1.600          H  
ATOM   3788  HA  MET A 247       8.327   3.584 -37.491  1.00  1.730          H  
ATOM   3789 1HB  MET A 247       6.233   2.227 -35.734  1.00  2.370          H  
ATOM   3790 2HB  MET A 247       6.511   1.822 -37.420  1.00  2.370          H  
ATOM   3791 1HG  MET A 247       8.535   1.516 -35.194  1.00  2.370          H  
ATOM   3792 2HG  MET A 247       7.554   0.226 -35.899  1.00  2.370          H  
ATOM   3793 1HE  MET A 247      11.509   1.772 -37.487  1.00  2.370          H  
ATOM   3794 2HE  MET A 247      10.390   2.932 -36.772  1.00  2.370          H  
ATOM   3795 3HE  MET A 247      10.990   1.608 -35.816  1.00  2.370          H  
ATOM   3796  N   CYS A 248       5.356   4.795 -36.723  1.00  1.540          N  
ATOM   3797  CA  CYS A 248       4.249   5.426 -37.423  1.00  1.910          C  
ATOM   3798  C   CYS A 248       3.248   6.149 -36.561  1.00  1.600          C  
ATOM   3799  O   CYS A 248       3.101   5.869 -35.366  1.00  2.020          O  
ATOM   3800  CB  CYS A 248       3.423   4.364 -38.145  1.00  2.530          C  
ATOM   3801  SG  CYS A 248       2.620   3.224 -36.981  1.00  2.530          S  
ATOM   3802  H   CYS A 248       5.337   4.667 -35.721  1.00  1.850          H  
ATOM   3803  HA  CYS A 248       4.660   6.135 -38.142  1.00  2.290          H  
ATOM   3804 1HB  CYS A 248       2.639   4.845 -38.735  1.00  3.030          H  
ATOM   3805 2HB  CYS A 248       4.039   3.786 -38.829  1.00  3.030          H  
ATOM   3806  HG  CYS A 248       2.090   4.177 -36.200  1.00  3.030          H  
ATOM   3807  N   GLU A 249       2.467   6.968 -37.249  1.00  1.820          N  
ATOM   3808  CA  GLU A 249       1.284   7.624 -36.742  1.00  2.030          C  
ATOM   3809  C   GLU A 249       0.138   6.781 -37.296  1.00  2.410          C  
ATOM   3810  O   GLU A 249       0.308   6.187 -38.362  1.00  2.920          O  
ATOM   3811  CB  GLU A 249       1.244   9.067 -37.252  1.00  2.760          C  
ATOM   3812  CG  GLU A 249       2.437   9.959 -36.767  1.00  2.760          C  
ATOM   3813  CD  GLU A 249       2.358  11.409 -37.280  1.00  2.760          C  
ATOM   3814  OE1 GLU A 249       1.631  11.627 -38.220  1.00  2.760          O  
ATOM   3815  OE2 GLU A 249       2.991  12.296 -36.712  1.00  2.760          O  
ATOM   3816  H   GLU A 249       2.708   7.134 -38.218  1.00  2.180          H  
ATOM   3817  HA  GLU A 249       1.268   7.598 -35.653  1.00  2.440          H  
ATOM   3818 1HB  GLU A 249       1.259   9.062 -38.340  1.00  3.310          H  
ATOM   3819 2HB  GLU A 249       0.315   9.528 -36.950  1.00  3.310          H  
ATOM   3820 1HG  GLU A 249       2.477   9.964 -35.683  1.00  3.310          H  
ATOM   3821 2HG  GLU A 249       3.365   9.514 -37.121  1.00  3.310          H  
ATOM   3822  N   VAL A 250      -1.009   6.700 -36.614  1.00  2.740          N  
ATOM   3823  CA  VAL A 250      -2.103   5.902 -37.173  1.00  3.420          C  
ATOM   3824  C   VAL A 250      -3.356   6.708 -37.573  1.00  3.600          C  
ATOM   3825  O   VAL A 250      -4.158   7.085 -36.715  1.00  3.660          O  
ATOM   3826  CB  VAL A 250      -2.504   4.801 -36.188  1.00  4.520          C  
ATOM   3827  CG1 VAL A 250      -3.647   3.994 -36.751  1.00  4.520          C  
ATOM   3828  CG2 VAL A 250      -1.301   3.892 -35.949  1.00  4.520          C  
ATOM   3829  H   VAL A 250      -1.113   7.197 -35.739  1.00  3.290          H  
ATOM   3830  HA  VAL A 250      -1.696   5.373 -38.022  1.00  4.100          H  
ATOM   3831  HB  VAL A 250      -2.834   5.247 -35.253  1.00  5.420          H  
ATOM   3832 1HG1 VAL A 250      -3.927   3.213 -36.043  1.00  5.420          H  
ATOM   3833 2HG1 VAL A 250      -4.500   4.623 -36.925  1.00  5.420          H  
ATOM   3834 3HG1 VAL A 250      -3.348   3.537 -37.688  1.00  5.420          H  
ATOM   3835 1HG2 VAL A 250      -1.572   3.099 -35.250  1.00  5.420          H  
ATOM   3836 2HG2 VAL A 250      -0.987   3.449 -36.894  1.00  5.420          H  
ATOM   3837 3HG2 VAL A 250      -0.493   4.465 -35.547  1.00  5.420          H  
ATOM   3838  N   PRO A 251      -3.612   6.893 -38.880  1.00  4.140          N  
ATOM   3839  CA  PRO A 251      -4.694   7.681 -39.444  1.00  4.660          C  
ATOM   3840  C   PRO A 251      -6.022   6.933 -39.474  1.00  5.090          C  
ATOM   3841  O   PRO A 251      -6.511   6.605 -40.548  1.00  5.340          O  
ATOM   3842  CB  PRO A 251      -4.182   7.958 -40.861  1.00  6.990          C  
ATOM   3843  CG  PRO A 251      -3.387   6.725 -41.217  1.00  6.990          C  
ATOM   3844  CD  PRO A 251      -2.739   6.278 -39.914  1.00  6.990          C  
ATOM   3845  HA  PRO A 251      -4.793   8.615 -38.872  1.00  5.590          H  
ATOM   3846 1HB  PRO A 251      -5.027   8.137 -41.544  1.00  8.390          H  
ATOM   3847 2HB  PRO A 251      -3.571   8.873 -40.864  1.00  8.390          H  
ATOM   3848 1HG  PRO A 251      -4.057   5.959 -41.642  1.00  8.390          H  
ATOM   3849 2HG  PRO A 251      -2.645   6.964 -41.995  1.00  8.390          H  
ATOM   3850 1HD  PRO A 251      -2.788   5.175 -39.872  1.00  8.390          H  
ATOM   3851 2HD  PRO A 251      -1.706   6.668 -39.854  1.00  8.390          H  
ATOM   3852  N   ASN A 252      -6.580   6.624 -38.315  1.00  5.570          N  
ATOM   3853  CA  ASN A 252      -7.850   5.882 -38.283  1.00  6.270          C  
ATOM   3854  C   ASN A 252      -9.025   6.767 -38.693  1.00  6.150          C  
ATOM   3855  O   ASN A 252      -9.028   7.971 -38.434  1.00  6.130          O  
ATOM   3856  CB  ASN A 252      -8.113   5.278 -36.927  1.00  8.500          C  
ATOM   3857  CG  ASN A 252      -7.208   4.148 -36.590  1.00  8.500          C  
ATOM   3858  OD1 ASN A 252      -6.784   3.368 -37.461  1.00  8.500          O  
ATOM   3859  ND2 ASN A 252      -6.909   4.061 -35.322  1.00  8.500          N  
ATOM   3860  H   ASN A 252      -6.091   6.907 -37.460  1.00  6.680          H  
ATOM   3861  HA  ASN A 252      -7.798   5.071 -39.013  1.00  7.520          H  
ATOM   3862 1HB  ASN A 252      -7.989   6.053 -36.172  1.00 10.200          H  
ATOM   3863 2HB  ASN A 252      -9.146   4.929 -36.868  1.00 10.200          H  
ATOM   3864 1HD2 ASN A 252      -6.274   3.347 -34.943  1.00 10.200          H  
ATOM   3865 2HD2 ASN A 252      -7.327   4.733 -34.682  1.00 10.200          H  
ATOM   3866  N   ASP A 253     -10.053   6.146 -39.282  1.00  6.300          N  
ATOM   3867  CA  ASP A 253     -11.271   6.831 -39.731  1.00  6.430          C  
ATOM   3868  C   ASP A 253     -12.428   6.730 -38.731  1.00  6.100          C  
ATOM   3869  O   ASP A 253     -13.560   7.107 -39.045  1.00  6.120          O  
ATOM   3870  CB  ASP A 253     -11.780   6.167 -41.014  1.00  8.950          C  
ATOM   3871  CG  ASP A 253     -10.857   6.262 -42.224  1.00  8.950          C  
ATOM   3872  OD1 ASP A 253     -10.410   7.338 -42.568  1.00  8.950          O  
ATOM   3873  OD2 ASP A 253     -10.575   5.205 -42.780  1.00  8.950          O  
ATOM   3874  H   ASP A 253      -9.975   5.139 -39.461  1.00  7.560          H  
ATOM   3875  HA  ASP A 253     -11.037   7.882 -39.907  1.00  7.720          H  
ATOM   3876 1HB  ASP A 253     -11.987   5.123 -40.808  1.00 10.740          H  
ATOM   3877 2HB  ASP A 253     -12.730   6.625 -41.288  1.00 10.740          H  
ATOM   3878  N   THR A 254     -12.159   6.201 -37.540  1.00  6.100          N  
ATOM   3879  CA  THR A 254     -13.213   5.928 -36.564  1.00  6.050          C  
ATOM   3880  C   THR A 254     -13.335   6.813 -35.306  1.00  5.390          C  
ATOM   3881  O   THR A 254     -14.182   6.546 -34.436  1.00  5.580          O  
ATOM   3882  CB  THR A 254     -13.082   4.504 -36.093  1.00  8.490          C  
ATOM   3883  OG1 THR A 254     -11.824   4.314 -35.459  1.00  8.490          O  
ATOM   3884  CG2 THR A 254     -13.200   3.546 -37.268  1.00  8.490          C  
ATOM   3885  H   THR A 254     -11.211   5.931 -37.316  1.00  7.320          H  
ATOM   3886  HA  THR A 254     -14.164   6.010 -37.092  1.00  7.260          H  
ATOM   3887  HB  THR A 254     -13.841   4.337 -35.378  1.00 10.190          H  
ATOM   3888  HG1 THR A 254     -11.955   3.596 -34.782  1.00 10.190          H  
ATOM   3889 1HG2 THR A 254     -13.115   2.531 -36.919  1.00 10.190          H  
ATOM   3890 2HG2 THR A 254     -14.162   3.682 -37.753  1.00 10.190          H  
ATOM   3891 3HG2 THR A 254     -12.409   3.743 -37.981  1.00 10.190          H  
ATOM   3892  N   GLY A 255     -12.521   7.868 -35.195  1.00  4.940          N  
ATOM   3893  CA  GLY A 255     -12.558   8.759 -34.027  1.00  4.730          C  
ATOM   3894  C   GLY A 255     -11.471   8.550 -32.957  1.00  4.020          C  
ATOM   3895  O   GLY A 255     -11.320   9.391 -32.068  1.00  4.130          O  
ATOM   3896  H   GLY A 255     -11.858   8.059 -35.933  1.00  5.930          H  
ATOM   3897 1HA  GLY A 255     -12.504   9.790 -34.379  1.00  5.680          H  
ATOM   3898 2HA  GLY A 255     -13.532   8.662 -33.549  1.00  5.680          H  
ATOM   3899  N   CYS A 256     -10.693   7.474 -33.041  1.00  3.710          N  
ATOM   3900  CA  CYS A 256      -9.641   7.246 -32.061  1.00  3.290          C  
ATOM   3901  C   CYS A 256      -8.484   6.454 -32.651  1.00  2.650          C  
ATOM   3902  O   CYS A 256      -8.587   5.892 -33.745  1.00  2.990          O  
ATOM   3903  CB  CYS A 256     -10.191   6.477 -30.853  1.00  4.770          C  
ATOM   3904  SG  CYS A 256     -10.740   4.798 -31.234  1.00  4.770          S  
ATOM   3905  H   CYS A 256     -10.853   6.799 -33.772  1.00  4.450          H  
ATOM   3906  HA  CYS A 256      -9.265   8.204 -31.715  1.00  3.950          H  
ATOM   3907 1HB  CYS A 256      -9.426   6.416 -30.081  1.00  5.730          H  
ATOM   3908 2HB  CYS A 256     -11.035   7.025 -30.435  1.00  5.730          H  
ATOM   3909  N   LYS A 257      -7.382   6.423 -31.925  1.00  2.370          N  
ATOM   3910  CA  LYS A 257      -6.174   5.709 -32.311  1.00  2.160          C  
ATOM   3911  C   LYS A 257      -5.371   5.385 -31.076  1.00  1.680          C  
ATOM   3912  O   LYS A 257      -5.307   6.215 -30.165  1.00  2.160          O  
ATOM   3913  CB  LYS A 257      -5.401   6.568 -33.312  1.00  3.110          C  
ATOM   3914  CG  LYS A 257      -5.049   7.947 -32.774  1.00  3.110          C  
ATOM   3915  CD  LYS A 257      -4.528   8.856 -33.864  1.00  3.110          C  
ATOM   3916  CE  LYS A 257      -4.372  10.278 -33.358  1.00  3.110          C  
ATOM   3917  NZ  LYS A 257      -5.702  10.949 -33.141  1.00  3.110          N  
ATOM   3918  H   LYS A 257      -7.382   6.907 -31.037  1.00  2.840          H  
ATOM   3919  HA  LYS A 257      -6.448   4.763 -32.773  1.00  2.590          H  
ATOM   3920 1HB  LYS A 257      -4.473   6.066 -33.579  1.00  3.730          H  
ATOM   3921 2HB  LYS A 257      -5.979   6.687 -34.232  1.00  3.730          H  
ATOM   3922 1HG  LYS A 257      -5.925   8.392 -32.320  1.00  3.730          H  
ATOM   3923 2HG  LYS A 257      -4.277   7.851 -32.009  1.00  3.730          H  
ATOM   3924 1HD  LYS A 257      -3.561   8.491 -34.213  1.00  3.730          H  
ATOM   3925 2HD  LYS A 257      -5.218   8.849 -34.712  1.00  3.730          H  
ATOM   3926 1HE  LYS A 257      -3.833  10.261 -32.414  1.00  3.730          H  
ATOM   3927 2HE  LYS A 257      -3.805  10.850 -34.082  1.00  3.730          H  
ATOM   3928 1HZ  LYS A 257      -5.554  11.890 -32.805  1.00  3.730          H  
ATOM   3929 2HZ  LYS A 257      -6.207  10.980 -34.017  1.00  3.730          H  
ATOM   3930 3HZ  LYS A 257      -6.242  10.435 -32.461  1.00  3.730          H  
ATOM   3931  N   HIS A 258      -4.769   4.190 -31.041  1.00  1.350          N  
ATOM   3932  CA  HIS A 258      -3.970   3.778 -29.878  1.00  1.290          C  
ATOM   3933  C   HIS A 258      -3.265   2.424 -29.952  1.00  1.340          C  
ATOM   3934  O   HIS A 258      -3.924   1.477 -29.488  1.00  1.820          O  
ATOM   3935  CB  HIS A 258      -4.845   3.881 -28.611  1.00  1.830          C  
ATOM   3936  CG  HIS A 258      -6.296   3.419 -28.821  1.00  1.830          C  
ATOM   3937  ND1 HIS A 258      -7.365   4.175 -28.369  1.00  1.830          N  
ATOM   3938  CD2 HIS A 258      -6.844   2.370 -29.482  1.00  1.830          C  
ATOM   3939  CE1 HIS A 258      -8.492   3.607 -28.731  1.00  1.830          C  
ATOM   3940  NE2 HIS A 258      -8.212   2.528 -29.425  1.00  1.830          N  
ATOM   3941  H   HIS A 258      -4.859   3.560 -31.859  1.00  1.620          H  
ATOM   3942  HA  HIS A 258      -3.172   4.511 -29.755  1.00  1.550          H  
ATOM   3943 1HB  HIS A 258      -4.413   3.250 -27.834  1.00  2.200          H  
ATOM   3944 2HB  HIS A 258      -4.842   4.892 -28.218  1.00  2.200          H  
ATOM   3945  HD1 HIS A 258      -7.300   4.976 -27.774  1.00  2.200          H  
ATOM   3946  HD2 HIS A 258      -6.421   1.530 -30.021  1.00  2.200          H  
ATOM   3947  HE1 HIS A 258      -9.449   4.056 -28.463  1.00  2.200          H  
ATOM   3948  N   GLN A 259      -1.989   2.562 -29.575  1.00  1.500          N  
ATOM   3949  CA  GLN A 259      -1.018   1.612 -30.108  1.00  1.780          C  
ATOM   3950  C   GLN A 259      -0.413   0.859 -28.959  1.00  1.610          C  
ATOM   3951  O   GLN A 259      -0.118   1.446 -27.923  1.00  2.250          O  
ATOM   3952  CB  GLN A 259       0.149   2.280 -30.858  1.00  2.380          C  
ATOM   3953  CG  GLN A 259      -0.165   3.019 -32.154  1.00  2.380          C  
ATOM   3954  CD  GLN A 259       1.167   3.528 -32.860  1.00  2.380          C  
ATOM   3955  OE1 GLN A 259       2.228   2.847 -32.807  1.00  2.380          O  
ATOM   3956  NE2 GLN A 259       1.103   4.697 -33.489  1.00  2.380          N  
ATOM   3957  H   GLN A 259      -1.860   2.665 -28.573  1.00  1.800          H  
ATOM   3958  HA  GLN A 259      -1.523   0.896 -30.760  1.00  2.140          H  
ATOM   3959 1HB  GLN A 259       0.604   3.005 -30.188  1.00  2.860          H  
ATOM   3960 2HB  GLN A 259       0.907   1.530 -31.074  1.00  2.860          H  
ATOM   3961 1HG  GLN A 259      -0.703   2.357 -32.834  1.00  2.860          H  
ATOM   3962 2HG  GLN A 259      -0.777   3.891 -31.910  1.00  2.860          H  
ATOM   3963 1HE2 GLN A 259       1.920   5.090 -33.980  1.00  2.860          H  
ATOM   3964 2HE2 GLN A 259       0.253   5.217 -33.475  1.00  2.860          H  
ATOM   3965  N   TYR A 260      -0.227  -0.430 -29.144  1.00  1.140          N  
ATOM   3966  CA  TYR A 260       0.387  -1.290 -28.157  1.00  0.980          C  
ATOM   3967  C   TYR A 260       1.506  -2.127 -28.759  1.00  1.110          C  
ATOM   3968  O   TYR A 260       1.455  -2.553 -29.923  1.00  1.500          O  
ATOM   3969  CB  TYR A 260      -0.696  -2.124 -27.464  1.00  1.440          C  
ATOM   3970  CG  TYR A 260      -1.619  -1.265 -26.600  1.00  1.440          C  
ATOM   3971  CD1 TYR A 260      -2.685  -0.568 -27.152  1.00  1.440          C  
ATOM   3972  CD2 TYR A 260      -1.381  -1.178 -25.240  1.00  1.440          C  
ATOM   3973  CE1 TYR A 260      -3.492   0.221 -26.355  1.00  1.440          C  
ATOM   3974  CE2 TYR A 260      -2.192  -0.402 -24.444  1.00  1.440          C  
ATOM   3975  CZ  TYR A 260      -3.243   0.297 -24.997  1.00  1.440          C  
ATOM   3976  OH  TYR A 260      -4.051   1.066 -24.191  1.00  1.440          O  
ATOM   3977  H   TYR A 260      -0.542  -0.853 -30.014  1.00  1.370          H  
ATOM   3978  HA  TYR A 260       0.844  -0.660 -27.395  1.00  1.180          H  
ATOM   3979 1HB  TYR A 260      -1.308  -2.625 -28.218  1.00  1.720          H  
ATOM   3980 2HB  TYR A 260      -0.238  -2.891 -26.838  1.00  1.720          H  
ATOM   3981  HD1 TYR A 260      -2.879  -0.631 -28.218  1.00  1.720          H  
ATOM   3982  HD2 TYR A 260      -0.547  -1.720 -24.794  1.00  1.720          H  
ATOM   3983  HE1 TYR A 260      -4.327   0.775 -26.801  1.00  1.720          H  
ATOM   3984  HE2 TYR A 260      -1.999  -0.338 -23.373  1.00  1.720          H  
ATOM   3985  HH  TYR A 260      -4.732   1.488 -24.725  1.00  1.720          H  
ATOM   3986  N   THR A 261       2.505  -2.384 -27.929  1.00  1.220          N  
ATOM   3987  CA  THR A 261       3.678  -3.161 -28.266  1.00  1.400          C  
ATOM   3988  C   THR A 261       3.552  -4.580 -27.805  1.00  0.940          C  
ATOM   3989  O   THR A 261       3.157  -4.796 -26.657  1.00  1.360          O  
ATOM   3990  CB  THR A 261       4.851  -2.565 -27.504  1.00  1.890          C  
ATOM   3991  OG1 THR A 261       4.504  -2.546 -26.113  1.00  1.890          O  
ATOM   3992  CG2 THR A 261       5.158  -1.209 -27.980  1.00  1.890          C  
ATOM   3993  H   THR A 261       2.472  -2.002 -26.992  1.00  1.460          H  
ATOM   3994  HA  THR A 261       3.835  -3.139 -29.343  1.00  1.680          H  
ATOM   3995  HB  THR A 261       5.701  -3.176 -27.619  1.00  2.270          H  
ATOM   3996  HG1 THR A 261       4.296  -3.466 -25.824  1.00  2.270          H  
ATOM   3997 1HG2 THR A 261       5.988  -0.827 -27.421  1.00  2.270          H  
ATOM   3998 2HG2 THR A 261       5.411  -1.266 -29.011  1.00  2.270          H  
ATOM   3999 3HG2 THR A 261       4.298  -0.559 -27.856  1.00  2.270          H  
ATOM   4000  N   TYR A 262       3.930  -5.551 -28.651  1.00  0.880          N  
ATOM   4001  CA  TYR A 262       3.854  -6.929 -28.211  1.00  1.080          C  
ATOM   4002  C   TYR A 262       5.146  -7.748 -28.327  1.00  0.960          C  
ATOM   4003  O   TYR A 262       5.607  -8.305 -27.326  1.00  1.260          O  
ATOM   4004  CB  TYR A 262       2.715  -7.584 -28.955  1.00  1.430          C  
ATOM   4005  CG  TYR A 262       1.425  -6.963 -28.600  1.00  1.430          C  
ATOM   4006  CD1 TYR A 262       0.929  -5.922 -29.345  1.00  1.430          C  
ATOM   4007  CD2 TYR A 262       0.726  -7.434 -27.506  1.00  1.430          C  
ATOM   4008  CE1 TYR A 262      -0.245  -5.356 -29.003  1.00  1.430          C  
ATOM   4009  CE2 TYR A 262      -0.466  -6.870 -27.171  1.00  1.430          C  
ATOM   4010  CZ  TYR A 262      -0.949  -5.832 -27.919  1.00  1.430          C  
ATOM   4011  OH  TYR A 262      -2.128  -5.264 -27.597  1.00  1.430          O  
ATOM   4012  H   TYR A 262       4.226  -5.360 -29.617  1.00  1.060          H  
ATOM   4013  HA  TYR A 262       3.573  -6.925 -27.169  1.00  1.300          H  
ATOM   4014 1HB  TYR A 262       2.869  -7.481 -30.026  1.00  1.720          H  
ATOM   4015 2HB  TYR A 262       2.658  -8.631 -28.717  1.00  1.720          H  
ATOM   4016  HD1 TYR A 262       1.480  -5.551 -30.196  1.00  1.720          H  
ATOM   4017  HD2 TYR A 262       1.124  -8.261 -26.918  1.00  1.720          H  
ATOM   4018  HE1 TYR A 262      -0.628  -4.526 -29.583  1.00  1.720          H  
ATOM   4019  HE2 TYR A 262      -1.025  -7.245 -26.311  1.00  1.720          H  
ATOM   4020  HH  TYR A 262      -2.496  -5.709 -26.828  1.00  1.720          H  
ATOM   4021  N   GLN A 263       5.701  -7.866 -29.537  1.00  0.680          N  
ATOM   4022  CA  GLN A 263       6.872  -8.730 -29.762  1.00  0.610          C  
ATOM   4023  C   GLN A 263       7.933  -8.199 -30.709  1.00  0.560          C  
ATOM   4024  O   GLN A 263       7.668  -7.369 -31.585  1.00  0.560          O  
ATOM   4025  CB  GLN A 263       6.470 -10.133 -30.249  1.00  0.880          C  
ATOM   4026  CG  GLN A 263       5.889 -11.071 -29.203  1.00  0.880          C  
ATOM   4027  CD  GLN A 263       4.450 -10.874 -28.921  1.00  0.880          C  
ATOM   4028  OE1 GLN A 263       3.614 -10.659 -29.809  1.00  0.880          O  
ATOM   4029  NE2 GLN A 263       4.132 -10.962 -27.644  1.00  0.880          N  
ATOM   4030  H   GLN A 263       5.291  -7.338 -30.315  1.00  0.820          H  
ATOM   4031  HA  GLN A 263       7.354  -8.878 -28.807  1.00  0.730          H  
ATOM   4032 1HB  GLN A 263       5.749 -10.042 -31.011  1.00  1.060          H  
ATOM   4033 2HB  GLN A 263       7.339 -10.622 -30.685  1.00  1.060          H  
ATOM   4034 1HG  GLN A 263       6.029 -12.097 -29.537  1.00  1.060          H  
ATOM   4035 2HG  GLN A 263       6.425 -10.908 -28.269  1.00  1.060          H  
ATOM   4036 1HE2 GLN A 263       3.182 -10.864 -27.344  1.00  1.060          H  
ATOM   4037 2HE2 GLN A 263       4.839 -11.158 -26.965  1.00  1.060          H  
ATOM   4038  N   MET A 264       9.148  -8.723 -30.540  1.00  0.590          N  
ATOM   4039  CA  MET A 264      10.209  -8.462 -31.494  1.00  0.600          C  
ATOM   4040  C   MET A 264      11.080  -9.699 -31.629  1.00  0.600          C  
ATOM   4041  O   MET A 264      11.144 -10.522 -30.712  1.00  0.650          O  
ATOM   4042  CB  MET A 264      11.104  -7.305 -31.106  1.00  0.840          C  
ATOM   4043  CG  MET A 264      11.956  -7.529 -29.913  1.00  0.840          C  
ATOM   4044  SD  MET A 264      13.129  -6.184 -29.632  1.00  0.840          S  
ATOM   4045  CE  MET A 264      14.300  -6.268 -30.999  1.00  0.840          C  
ATOM   4046  H   MET A 264       9.320  -9.357 -29.768  1.00  0.710          H  
ATOM   4047  HA  MET A 264       9.775  -8.247 -32.464  1.00  0.720          H  
ATOM   4048 1HB  MET A 264      11.734  -7.067 -31.956  1.00  1.000          H  
ATOM   4049 2HB  MET A 264      10.489  -6.442 -30.889  1.00  1.000          H  
ATOM   4050 1HG  MET A 264      11.325  -7.610 -29.059  1.00  1.000          H  
ATOM   4051 2HG  MET A 264      12.488  -8.442 -30.008  1.00  1.000          H  
ATOM   4052 1HE  MET A 264      15.026  -5.477 -30.883  1.00  1.000          H  
ATOM   4053 2HE  MET A 264      14.805  -7.206 -31.008  1.00  1.000          H  
ATOM   4054 3HE  MET A 264      13.791  -6.142 -31.945  1.00  1.000          H  
ATOM   4055  N   CYS A 265      11.773  -9.789 -32.754  1.00  0.590          N  
ATOM   4056  CA  CYS A 265      12.761 -10.814 -33.047  1.00  0.620          C  
ATOM   4057  C   CYS A 265      13.980 -10.186 -33.714  1.00  0.660          C  
ATOM   4058  O   CYS A 265      13.958  -9.006 -34.089  1.00  0.770          O  
ATOM   4059  CB  CYS A 265      12.183 -11.927 -33.926  1.00  0.860          C  
ATOM   4060  SG  CYS A 265      10.865 -12.853 -33.141  1.00  0.860          S  
ATOM   4061  H   CYS A 265      11.596  -9.077 -33.466  1.00  0.710          H  
ATOM   4062  HA  CYS A 265      13.076 -11.270 -32.111  1.00  0.740          H  
ATOM   4063 1HB  CYS A 265      11.776 -11.483 -34.832  1.00  1.030          H  
ATOM   4064 2HB  CYS A 265      12.965 -12.622 -34.236  1.00  1.030          H  
ATOM   4065  HG  CYS A 265      10.471 -11.832 -32.360  1.00  1.030          H  
ATOM   4066  N   GLU A 266      15.048 -10.975 -33.815  1.00  0.700          N  
ATOM   4067  CA  GLU A 266      16.311 -10.570 -34.425  1.00  0.790          C  
ATOM   4068  C   GLU A 266      16.957 -11.771 -35.084  1.00  0.800          C  
ATOM   4069  O   GLU A 266      17.007 -12.836 -34.463  1.00  1.070          O  
ATOM   4070  CB  GLU A 266      17.252 -10.062 -33.330  1.00  1.070          C  
ATOM   4071  CG  GLU A 266      18.637  -9.604 -33.768  1.00  1.070          C  
ATOM   4072  CD  GLU A 266      18.662  -8.244 -34.377  1.00  1.070          C  
ATOM   4073  OE1 GLU A 266      17.968  -7.390 -33.883  1.00  1.070          O  
ATOM   4074  OE2 GLU A 266      19.402  -8.043 -35.311  1.00  1.070          O  
ATOM   4075  H   GLU A 266      14.980 -11.921 -33.462  1.00  0.840          H  
ATOM   4076  HA  GLU A 266      16.132  -9.802 -35.178  1.00  0.950          H  
ATOM   4077 1HB  GLU A 266      16.780  -9.223 -32.823  1.00  1.280          H  
ATOM   4078 2HB  GLU A 266      17.397 -10.848 -32.588  1.00  1.280          H  
ATOM   4079 1HG  GLU A 266      19.285  -9.641 -32.907  1.00  1.280          H  
ATOM   4080 2HG  GLU A 266      19.041 -10.297 -34.487  1.00  1.280          H  
ATOM   4081  N   VAL A 267      17.470 -11.624 -36.309  1.00  0.940          N  
ATOM   4082  CA  VAL A 267      18.191 -12.757 -36.885  1.00  1.340          C  
ATOM   4083  C   VAL A 267      19.615 -12.369 -37.298  1.00  1.630          C  
ATOM   4084  O   VAL A 267      19.805 -11.865 -38.402  1.00  1.750          O  
ATOM   4085  CB  VAL A 267      17.452 -13.324 -38.118  1.00  1.720          C  
ATOM   4086  CG1 VAL A 267      18.227 -14.540 -38.689  1.00  1.720          C  
ATOM   4087  CG2 VAL A 267      16.024 -13.739 -37.720  1.00  1.720          C  
ATOM   4088  H   VAL A 267      17.377 -10.722 -36.801  1.00  1.130          H  
ATOM   4089  HA  VAL A 267      18.208 -13.554 -36.154  1.00  1.610          H  
ATOM   4090  HB  VAL A 267      17.407 -12.560 -38.896  1.00  2.060          H  
ATOM   4091 1HG1 VAL A 267      17.698 -14.924 -39.559  1.00  2.060          H  
ATOM   4092 2HG1 VAL A 267      19.238 -14.254 -38.990  1.00  2.060          H  
ATOM   4093 3HG1 VAL A 267      18.289 -15.319 -37.929  1.00  2.060          H  
ATOM   4094 1HG2 VAL A 267      15.500 -14.131 -38.589  1.00  2.060          H  
ATOM   4095 2HG2 VAL A 267      16.063 -14.503 -36.945  1.00  2.060          H  
ATOM   4096 3HG2 VAL A 267      15.476 -12.873 -37.341  1.00  2.060          H  
ATOM   4097  N   PRO A 268      20.633 -12.600 -36.445  1.00  2.180          N  
ATOM   4098  CA  PRO A 268      22.038 -12.341 -36.698  1.00  2.720          C  
ATOM   4099  C   PRO A 268      22.597 -13.478 -37.539  1.00  3.010          C  
ATOM   4100  O   PRO A 268      22.085 -14.597 -37.466  1.00  3.530          O  
ATOM   4101  CB  PRO A 268      22.633 -12.316 -35.284  1.00  4.080          C  
ATOM   4102  CG  PRO A 268      21.782 -13.294 -34.510  1.00  4.080          C  
ATOM   4103  CD  PRO A 268      20.377 -13.179 -35.108  1.00  4.080          C  
ATOM   4104  HA  PRO A 268      22.165 -11.373 -37.205  1.00  3.260          H  
ATOM   4105 1HB  PRO A 268      23.700 -12.613 -35.321  1.00  4.900          H  
ATOM   4106 2HB  PRO A 268      22.609 -11.293 -34.869  1.00  4.900          H  
ATOM   4107 1HG  PRO A 268      22.200 -14.309 -34.600  1.00  4.900          H  
ATOM   4108 2HG  PRO A 268      21.802 -13.036 -33.439  1.00  4.900          H  
ATOM   4109 1HD  PRO A 268      19.984 -14.203 -35.194  1.00  4.900          H  
ATOM   4110 2HD  PRO A 268      19.736 -12.530 -34.496  1.00  4.900          H  
ATOM   4111  N   ASN A 269      23.669 -13.218 -38.267  1.00  3.090          N  
ATOM   4112  CA  ASN A 269      24.431 -14.248 -38.956  1.00  3.450          C  
ATOM   4113  C   ASN A 269      25.389 -14.942 -38.001  1.00  3.700          C  
ATOM   4114  O   ASN A 269      26.087 -14.276 -37.227  1.00  3.830          O  
ATOM   4115  CB  ASN A 269      25.240 -13.698 -40.088  1.00  4.690          C  
ATOM   4116  CG  ASN A 269      25.694 -14.783 -41.008  1.00  4.690          C  
ATOM   4117  OD1 ASN A 269      26.657 -15.519 -40.732  1.00  4.690          O  
ATOM   4118  ND2 ASN A 269      24.998 -14.918 -42.108  1.00  4.690          N  
ATOM   4119  H   ASN A 269      24.005 -12.261 -38.326  1.00  3.710          H  
ATOM   4120  HA  ASN A 269      23.738 -14.998 -39.340  1.00  4.140          H  
ATOM   4121 1HB  ASN A 269      24.697 -12.930 -40.624  1.00  5.620          H  
ATOM   4122 2HB  ASN A 269      26.116 -13.248 -39.664  1.00  5.620          H  
ATOM   4123 1HD2 ASN A 269      25.234 -15.627 -42.775  1.00  5.620          H  
ATOM   4124 2HD2 ASN A 269      24.208 -14.298 -42.282  1.00  5.620          H  
ATOM   4125  N   ASP A 270      25.575 -16.246 -38.193  1.00  4.190          N  
ATOM   4126  CA  ASP A 270      26.504 -17.070 -37.408  1.00  4.800          C  
ATOM   4127  C   ASP A 270      27.943 -16.530 -37.363  1.00  4.890          C  
ATOM   4128  O   ASP A 270      28.691 -16.821 -36.428  1.00  5.270          O  
ATOM   4129  CB  ASP A 270      26.583 -18.472 -38.013  1.00  6.480          C  
ATOM   4130  CG  ASP A 270      25.333 -19.310 -37.834  1.00  6.480          C  
ATOM   4131  OD1 ASP A 270      24.485 -18.954 -37.057  1.00  6.480          O  
ATOM   4132  OD2 ASP A 270      25.234 -20.305 -38.502  1.00  6.480          O  
ATOM   4133  H   ASP A 270      24.987 -16.718 -38.867  1.00  5.030          H  
ATOM   4134  HA  ASP A 270      26.124 -17.131 -36.388  1.00  5.760          H  
ATOM   4135 1HB  ASP A 270      26.792 -18.384 -39.081  1.00  7.770          H  
ATOM   4136 2HB  ASP A 270      27.423 -19.003 -37.566  1.00  7.770          H  
ATOM   4137  N   THR A 271      28.327 -15.738 -38.362  1.00  4.880          N  
ATOM   4138  CA  THR A 271      29.666 -15.175 -38.470  1.00  5.150          C  
ATOM   4139  C   THR A 271      29.822 -13.840 -37.729  1.00  4.650          C  
ATOM   4140  O   THR A 271      30.889 -13.222 -37.779  1.00  4.840          O  
ATOM   4141  CB  THR A 271      30.054 -14.963 -39.944  1.00  7.100          C  
ATOM   4142  OG1 THR A 271      29.133 -14.043 -40.559  1.00  7.100          O  
ATOM   4143  CG2 THR A 271      29.999 -16.293 -40.675  1.00  7.100          C  
ATOM   4144  H   THR A 271      27.665 -15.537 -39.113  1.00  5.860          H  
ATOM   4145  HA  THR A 271      30.367 -15.882 -38.030  1.00  6.180          H  
ATOM   4146  HB  THR A 271      31.061 -14.552 -40.001  1.00  8.520          H  
ATOM   4147  HG1 THR A 271      29.493 -13.751 -41.403  1.00  8.520          H  
ATOM   4148 1HG2 THR A 271      30.272 -16.144 -41.718  1.00  8.520          H  
ATOM   4149 2HG2 THR A 271      30.697 -16.987 -40.211  1.00  8.520          H  
ATOM   4150 3HG2 THR A 271      28.995 -16.704 -40.622  1.00  8.520          H  
ATOM   4151  N   GLY A 272      28.771 -13.389 -37.033  1.00  4.310          N  
ATOM   4152  CA  GLY A 272      28.818 -12.127 -36.301  1.00  4.190          C  
ATOM   4153  C   GLY A 272      28.419 -10.932 -37.170  1.00  3.450          C  
ATOM   4154  O   GLY A 272      28.886  -9.802 -36.967  1.00  3.620          O  
ATOM   4155  H   GLY A 272      27.909 -13.938 -37.020  1.00  5.170          H  
ATOM   4156 1HA  GLY A 272      28.143 -12.212 -35.452  1.00  5.030          H  
ATOM   4157 2HA  GLY A 272      29.817 -11.977 -35.900  1.00  5.030          H  
ATOM   4158  N   CYS A 273      27.584 -11.206 -38.166  1.00  3.170          N  
ATOM   4159  CA  CYS A 273      27.102 -10.196 -39.119  1.00  2.980          C  
ATOM   4160  C   CYS A 273      25.626  -9.852 -38.947  1.00  2.810          C  
ATOM   4161  O   CYS A 273      24.787 -10.702 -38.663  1.00  3.040          O  
ATOM   4162  CB  CYS A 273      27.345 -10.617 -40.571  1.00  4.250          C  
ATOM   4163  SG  CYS A 273      26.764  -9.408 -41.802  1.00  4.250          S  
ATOM   4164  H   CYS A 273      27.230 -12.164 -38.188  1.00  3.800          H  
ATOM   4165  HA  CYS A 273      27.675  -9.284 -38.952  1.00  3.580          H  
ATOM   4166 1HB  CYS A 273      28.414 -10.770 -40.726  1.00  5.100          H  
ATOM   4167 2HB  CYS A 273      26.865 -11.542 -40.784  1.00  5.100          H  
ATOM   4168  HG  CYS A 273      25.463  -9.351 -41.409  1.00  5.100          H  
ATOM   4169  N   LYS A 274      25.296  -8.588 -39.126  1.00  2.840          N  
ATOM   4170  CA  LYS A 274      23.910  -8.153 -39.020  1.00  2.870          C  
ATOM   4171  C   LYS A 274      23.069  -8.490 -40.263  1.00  2.310          C  
ATOM   4172  O   LYS A 274      23.581  -8.416 -41.380  1.00  2.560          O  
ATOM   4173  CB  LYS A 274      23.889  -6.639 -38.828  1.00  4.010          C  
ATOM   4174  CG  LYS A 274      24.471  -6.137 -37.528  1.00  4.010          C  
ATOM   4175  CD  LYS A 274      24.341  -4.620 -37.437  1.00  4.010          C  
ATOM   4176  CE  LYS A 274      24.965  -4.051 -36.168  1.00  4.010          C  
ATOM   4177  NZ  LYS A 274      24.855  -2.563 -36.127  1.00  4.010          N  
ATOM   4178  H   LYS A 274      26.021  -7.918 -39.350  1.00  3.410          H  
ATOM   4179  HA  LYS A 274      23.459  -8.643 -38.156  1.00  3.440          H  
ATOM   4180 1HB  LYS A 274      24.439  -6.168 -39.644  1.00  4.810          H  
ATOM   4181 2HB  LYS A 274      22.891  -6.292 -38.899  1.00  4.810          H  
ATOM   4182 1HG  LYS A 274      23.925  -6.591 -36.703  1.00  4.810          H  
ATOM   4183 2HG  LYS A 274      25.520  -6.427 -37.454  1.00  4.810          H  
ATOM   4184 1HD  LYS A 274      24.803  -4.155 -38.311  1.00  4.810          H  
ATOM   4185 2HD  LYS A 274      23.283  -4.357 -37.439  1.00  4.810          H  
ATOM   4186 1HE  LYS A 274      24.457  -4.465 -35.297  1.00  4.810          H  
ATOM   4187 2HE  LYS A 274      26.019  -4.331 -36.129  1.00  4.810          H  
ATOM   4188 1HZ  LYS A 274      25.276  -2.215 -35.280  1.00  4.810          H  
ATOM   4189 2HZ  LYS A 274      25.328  -2.166 -36.927  1.00  4.810          H  
ATOM   4190 3HZ  LYS A 274      23.880  -2.298 -36.146  1.00  4.810          H  
ATOM   4191  N   HIS A 275      21.773  -8.809 -40.070  1.00  2.200          N  
ATOM   4192  CA  HIS A 275      20.836  -8.953 -41.201  1.00  2.180          C  
ATOM   4193  C   HIS A 275      19.567  -8.085 -41.076  1.00  1.980          C  
ATOM   4194  O   HIS A 275      19.297  -7.260 -41.953  1.00  2.490          O  
ATOM   4195  CB  HIS A 275      20.376 -10.399 -41.440  1.00  3.060          C  
ATOM   4196  CG  HIS A 275      21.399 -11.356 -41.988  1.00  3.060          C  
ATOM   4197  ND1 HIS A 275      22.000 -11.168 -43.220  1.00  3.060          N  
ATOM   4198  CD2 HIS A 275      21.857 -12.543 -41.523  1.00  3.060          C  
ATOM   4199  CE1 HIS A 275      22.797 -12.187 -43.480  1.00  3.060          C  
ATOM   4200  NE2 HIS A 275      22.718 -13.053 -42.487  1.00  3.060          N  
ATOM   4201  H   HIS A 275      21.434  -8.927 -39.128  1.00  2.640          H  
ATOM   4202  HA  HIS A 275      21.340  -8.633 -42.111  1.00  2.620          H  
ATOM   4203 1HB  HIS A 275      20.015 -10.807 -40.517  1.00  3.670          H  
ATOM   4204 2HB  HIS A 275      19.531 -10.389 -42.123  1.00  3.670          H  
ATOM   4205  HD1 HIS A 275      22.113 -10.276 -43.667  1.00  3.670          H  
ATOM   4206  HD2 HIS A 275      21.642 -13.110 -40.615  1.00  3.670          H  
ATOM   4207  HE1 HIS A 275      23.365 -12.217 -44.410  1.00  3.670          H  
ATOM   4208  N   GLN A 276      18.774  -8.276 -40.008  1.00  1.760          N  
ATOM   4209  CA  GLN A 276      17.545  -7.478 -39.838  1.00  1.690          C  
ATOM   4210  C   GLN A 276      16.849  -7.670 -38.496  1.00  1.530          C  
ATOM   4211  O   GLN A 276      17.054  -8.675 -37.797  1.00  2.020          O  
ATOM   4212  CB  GLN A 276      16.477  -7.782 -40.902  1.00  2.390          C  
ATOM   4213  CG  GLN A 276      15.860  -9.181 -40.839  1.00  2.390          C  
ATOM   4214  CD  GLN A 276      14.767  -9.341 -41.892  1.00  2.390          C  
ATOM   4215  OE1 GLN A 276      15.049  -9.450 -43.096  1.00  2.390          O  
ATOM   4216  NE2 GLN A 276      13.505  -9.354 -41.463  1.00  2.390          N  
ATOM   4217  H   GLN A 276      19.027  -8.967 -39.314  1.00  2.110          H  
ATOM   4218  HA  GLN A 276      17.815  -6.424 -39.911  1.00  2.030          H  
ATOM   4219 1HB  GLN A 276      15.655  -7.071 -40.797  1.00  2.870          H  
ATOM   4220 2HB  GLN A 276      16.882  -7.642 -41.895  1.00  2.870          H  
ATOM   4221 1HG  GLN A 276      16.639  -9.922 -41.018  1.00  2.870          H  
ATOM   4222 2HG  GLN A 276      15.404  -9.346 -39.859  1.00  2.870          H  
ATOM   4223 1HE2 GLN A 276      12.756  -9.442 -42.126  1.00  2.870          H  
ATOM   4224 2HE2 GLN A 276      13.274  -9.271 -40.469  1.00  2.870          H  
ATOM   4225  N   TYR A 277      15.917  -6.745 -38.227  1.00  1.420          N  
ATOM   4226  CA  TYR A 277      15.028  -6.774 -37.073  1.00  1.490          C  
ATOM   4227  C   TYR A 277      13.621  -7.126 -37.573  1.00  1.280          C  
ATOM   4228  O   TYR A 277      13.224  -6.727 -38.682  1.00  1.680          O  
ATOM   4229  CB  TYR A 277      14.723  -5.408 -36.510  1.00  2.060          C  
ATOM   4230  CG  TYR A 277      15.732  -4.387 -36.046  1.00  2.060          C  
ATOM   4231  CD1 TYR A 277      16.334  -3.557 -36.959  1.00  2.060          C  
ATOM   4232  CD2 TYR A 277      15.927  -4.163 -34.727  1.00  2.060          C  
ATOM   4233  CE1 TYR A 277      17.128  -2.530 -36.552  1.00  2.060          C  
ATOM   4234  CE2 TYR A 277      16.712  -3.108 -34.328  1.00  2.060          C  
ATOM   4235  CZ  TYR A 277      17.314  -2.302 -35.240  1.00  2.060          C  
ATOM   4236  OH  TYR A 277      18.098  -1.271 -34.825  1.00  2.060          O  
ATOM   4237  H   TYR A 277      15.811  -5.960 -38.872  1.00  1.700          H  
ATOM   4238  HA  TYR A 277      15.362  -7.496 -36.326  1.00  1.790          H  
ATOM   4239 1HB  TYR A 277      14.079  -4.946 -37.188  1.00  2.470          H  
ATOM   4240 2HB  TYR A 277      14.112  -5.617 -35.643  1.00  2.470          H  
ATOM   4241  HD1 TYR A 277      16.181  -3.697 -38.009  1.00  2.470          H  
ATOM   4242  HD2 TYR A 277      15.442  -4.799 -33.985  1.00  2.470          H  
ATOM   4243  HE1 TYR A 277      17.590  -1.893 -37.292  1.00  2.470          H  
ATOM   4244  HE2 TYR A 277      16.851  -2.910 -33.277  1.00  2.470          H  
ATOM   4245  HH  TYR A 277      18.199  -1.325 -33.870  1.00  2.470          H  
ATOM   4246  N   THR A 278      12.824  -7.760 -36.720  1.00  1.330          N  
ATOM   4247  CA  THR A 278      11.406  -7.957 -37.046  1.00  1.360          C  
ATOM   4248  C   THR A 278      10.521  -7.563 -35.861  1.00  1.280          C  
ATOM   4249  O   THR A 278      10.764  -7.977 -34.722  1.00  1.760          O  
ATOM   4250  CB  THR A 278      11.122  -9.393 -37.521  1.00  1.890          C  
ATOM   4251  OG1 THR A 278      11.909  -9.671 -38.711  1.00  1.890          O  
ATOM   4252  CG2 THR A 278       9.630  -9.558 -37.863  1.00  1.890          C  
ATOM   4253  H   THR A 278      13.203  -8.101 -35.831  1.00  1.600          H  
ATOM   4254  HA  THR A 278      11.146  -7.291 -37.871  1.00  1.630          H  
ATOM   4255  HB  THR A 278      11.398 -10.095 -36.740  1.00  2.270          H  
ATOM   4256  HG1 THR A 278      11.879 -10.638 -38.880  1.00  2.270          H  
ATOM   4257 1HG2 THR A 278       9.464 -10.577 -38.201  1.00  2.270          H  
ATOM   4258 2HG2 THR A 278       9.017  -9.371 -36.991  1.00  2.270          H  
ATOM   4259 3HG2 THR A 278       9.349  -8.863 -38.657  1.00  2.270          H  
ATOM   4260  N   TYR A 279       9.473  -6.775 -36.121  1.00  1.310          N  
ATOM   4261  CA  TYR A 279       8.578  -6.349 -35.038  1.00  1.450          C  
ATOM   4262  C   TYR A 279       7.085  -6.591 -35.265  1.00  1.320          C  
ATOM   4263  O   TYR A 279       6.615  -6.543 -36.406  1.00  1.800          O  
ATOM   4264  CB  TYR A 279       8.786  -4.871 -34.803  1.00  1.970          C  
ATOM   4265  CG  TYR A 279      10.144  -4.514 -34.371  1.00  1.970          C  
ATOM   4266  CD1 TYR A 279      11.119  -4.137 -35.271  1.00  1.970          C  
ATOM   4267  CD2 TYR A 279      10.418  -4.550 -33.062  1.00  1.970          C  
ATOM   4268  CE1 TYR A 279      12.344  -3.766 -34.791  1.00  1.970          C  
ATOM   4269  CE2 TYR A 279      11.631  -4.189 -32.600  1.00  1.970          C  
ATOM   4270  CZ  TYR A 279      12.579  -3.788 -33.425  1.00  1.970          C  
ATOM   4271  OH  TYR A 279      13.771  -3.402 -32.899  1.00  1.970          O  
ATOM   4272  H   TYR A 279       9.336  -6.430 -37.078  1.00  1.570          H  
ATOM   4273  HA  TYR A 279       8.853  -6.881 -34.132  1.00  1.740          H  
ATOM   4274 1HB  TYR A 279       8.569  -4.327 -35.722  1.00  2.370          H  
ATOM   4275 2HB  TYR A 279       8.093  -4.526 -34.042  1.00  2.370          H  
ATOM   4276  HD1 TYR A 279      10.912  -4.105 -36.342  1.00  2.370          H  
ATOM   4277  HD2 TYR A 279       9.642  -4.870 -32.374  1.00  2.370          H  
ATOM   4278  HE1 TYR A 279      13.111  -3.430 -35.481  1.00  2.370          H  
ATOM   4279  HE2 TYR A 279      11.836  -4.211 -31.554  1.00  2.370          H  
ATOM   4280  HH  TYR A 279      14.268  -2.909 -33.562  1.00  2.370          H  
ATOM   4281  N   GLN A 280       6.316  -6.767 -34.162  1.00  1.280          N  
ATOM   4282  CA  GLN A 280       4.847  -6.822 -34.284  1.00  1.370          C  
ATOM   4283  C   GLN A 280       4.101  -6.073 -33.153  1.00  1.440          C  
ATOM   4284  O   GLN A 280       4.427  -6.132 -31.945  1.00  1.960          O  
ATOM   4285  CB  GLN A 280       4.329  -8.247 -34.426  1.00  1.880          C  
ATOM   4286  CG  GLN A 280       4.585  -9.144 -33.283  1.00  1.880          C  
ATOM   4287  CD  GLN A 280       4.016 -10.501 -33.538  1.00  1.880          C  
ATOM   4288  OE1 GLN A 280       3.969 -10.946 -34.687  1.00  1.880          O  
ATOM   4289  NE2 GLN A 280       3.593 -11.191 -32.504  1.00  1.880          N  
ATOM   4290  H   GLN A 280       6.763  -6.843 -33.242  1.00  1.540          H  
ATOM   4291  HA  GLN A 280       4.582  -6.313 -35.206  1.00  1.640          H  
ATOM   4292 1HB  GLN A 280       3.254  -8.212 -34.595  1.00  2.260          H  
ATOM   4293 2HB  GLN A 280       4.776  -8.698 -35.315  1.00  2.260          H  
ATOM   4294 1HG  GLN A 280       5.656  -9.234 -33.174  1.00  2.260          H  
ATOM   4295 2HG  GLN A 280       4.155  -8.740 -32.372  1.00  2.260          H  
ATOM   4296 1HE2 GLN A 280       3.228 -12.135 -32.618  1.00  2.260          H  
ATOM   4297 2HE2 GLN A 280       3.653 -10.827 -31.567  1.00  2.260          H  
ATOM   4298  N   MET A 281       3.047  -5.410 -33.631  1.00  1.450          N  
ATOM   4299  CA  MET A 281       2.186  -4.448 -32.955  1.00  1.640          C  
ATOM   4300  C   MET A 281       0.683  -4.696 -33.135  1.00  1.390          C  
ATOM   4301  O   MET A 281       0.262  -5.552 -33.933  1.00  1.760          O  
ATOM   4302  CB  MET A 281       2.469  -3.075 -33.578  1.00  2.220          C  
ATOM   4303  CG  MET A 281       3.812  -2.404 -33.280  1.00  2.220          C  
ATOM   4304  SD  MET A 281       5.302  -3.176 -34.112  1.00  2.220          S  
ATOM   4305  CE  MET A 281       5.059  -3.063 -35.878  1.00  2.220          C  
ATOM   4306  H   MET A 281       2.872  -5.541 -34.631  1.00  1.740          H  
ATOM   4307  HA  MET A 281       2.421  -4.450 -31.891  1.00  1.970          H  
ATOM   4308 1HB  MET A 281       2.411  -3.163 -34.640  1.00  2.660          H  
ATOM   4309 2HB  MET A 281       1.680  -2.372 -33.278  1.00  2.660          H  
ATOM   4310 1HG  MET A 281       3.754  -1.361 -33.584  1.00  2.660          H  
ATOM   4311 2HG  MET A 281       3.963  -2.427 -32.197  1.00  2.660          H  
ATOM   4312 1HE  MET A 281       5.917  -3.501 -36.388  1.00  2.660          H  
ATOM   4313 2HE  MET A 281       4.174  -3.620 -36.154  1.00  2.660          H  
ATOM   4314 3HE  MET A 281       4.952  -2.021 -36.172  1.00  2.660          H  
ATOM   4315  N   CYS A 282      -0.120  -3.990 -32.323  1.00  1.460          N  
ATOM   4316  CA  CYS A 282      -1.579  -3.959 -32.499  1.00  1.620          C  
ATOM   4317  C   CYS A 282      -2.152  -2.718 -31.804  1.00  1.770          C  
ATOM   4318  O   CYS A 282      -1.409  -1.926 -31.226  1.00  2.140          O  
ATOM   4319  CB  CYS A 282      -2.262  -5.214 -31.953  1.00  2.200          C  
ATOM   4320  SG  CYS A 282      -3.963  -5.387 -32.458  1.00  2.200          S  
ATOM   4321  H   CYS A 282       0.315  -3.396 -31.605  1.00  1.750          H  
ATOM   4322  HA  CYS A 282      -1.801  -3.887 -33.567  1.00  1.940          H  
ATOM   4323 1HB  CYS A 282      -1.732  -6.081 -32.265  1.00  2.640          H  
ATOM   4324 2HB  CYS A 282      -2.268  -5.197 -30.880  1.00  2.640          H  
ATOM   4325  HG  CYS A 282      -4.400  -4.231 -31.874  1.00  2.640          H  
ATOM   4326  N   GLU A 283      -3.470  -2.550 -31.872  1.00  1.990          N  
ATOM   4327  CA  GLU A 283      -4.181  -1.488 -31.171  1.00  2.320          C  
ATOM   4328  C   GLU A 283      -5.215  -2.144 -30.268  1.00  2.690          C  
ATOM   4329  O   GLU A 283      -5.753  -3.196 -30.619  1.00  3.010          O  
ATOM   4330  CB  GLU A 283      -4.838  -0.526 -32.154  1.00  3.120          C  
ATOM   4331  CG  GLU A 283      -3.902   0.359 -32.969  1.00  3.120          C  
ATOM   4332  CD  GLU A 283      -4.669   1.253 -33.908  1.00  3.120          C  
ATOM   4333  OE1 GLU A 283      -4.986   2.399 -33.579  1.00  3.120          O  
ATOM   4334  OE2 GLU A 283      -4.932   0.783 -34.983  1.00  3.120          O  
ATOM   4335  H   GLU A 283      -4.019  -3.205 -32.411  1.00  2.390          H  
ATOM   4336  HA  GLU A 283      -3.484  -0.931 -30.543  1.00  2.780          H  
ATOM   4337 1HB  GLU A 283      -5.366  -1.120 -32.879  1.00  3.740          H  
ATOM   4338 2HB  GLU A 283      -5.560   0.103 -31.640  1.00  3.740          H  
ATOM   4339 1HG  GLU A 283      -3.298   0.963 -32.316  1.00  3.740          H  
ATOM   4340 2HG  GLU A 283      -3.232  -0.279 -33.542  1.00  3.740          H  
ATOM   4341  N   VAL A 284      -5.438  -1.546 -29.100  1.00  3.030          N  
ATOM   4342  CA  VAL A 284      -6.395  -2.061 -28.111  1.00  3.770          C  
ATOM   4343  C   VAL A 284      -7.353  -0.942 -27.685  1.00  4.050          C  
ATOM   4344  O   VAL A 284      -6.886   0.098 -27.227  1.00  4.050          O  
ATOM   4345  CB  VAL A 284      -5.642  -2.620 -26.875  1.00  4.980          C  
ATOM   4346  CG1 VAL A 284      -6.588  -3.153 -25.820  1.00  4.980          C  
ATOM   4347  CG2 VAL A 284      -4.692  -3.705 -27.318  1.00  4.980          C  
ATOM   4348  H   VAL A 284      -4.925  -0.670 -28.937  1.00  3.640          H  
ATOM   4349  HA  VAL A 284      -6.928  -2.881 -28.577  1.00  4.520          H  
ATOM   4350  HB  VAL A 284      -5.113  -1.839 -26.416  1.00  5.980          H  
ATOM   4351 1HG1 VAL A 284      -6.012  -3.509 -24.968  1.00  5.980          H  
ATOM   4352 2HG1 VAL A 284      -7.266  -2.360 -25.483  1.00  5.980          H  
ATOM   4353 3HG1 VAL A 284      -7.159  -3.981 -26.220  1.00  5.980          H  
ATOM   4354 1HG2 VAL A 284      -4.155  -4.075 -26.447  1.00  5.980          H  
ATOM   4355 2HG2 VAL A 284      -5.250  -4.521 -27.775  1.00  5.980          H  
ATOM   4356 3HG2 VAL A 284      -3.975  -3.314 -28.036  1.00  5.980          H  
ATOM   4357  N   PRO A 285      -8.680  -1.150 -27.733  1.00  4.640          N  
ATOM   4358  CA  PRO A 285      -9.700  -0.159 -27.456  1.00  5.130          C  
ATOM   4359  C   PRO A 285      -9.840   0.373 -26.052  1.00  5.680          C  
ATOM   4360  O   PRO A 285      -9.630  -0.318 -25.056  1.00  6.300          O  
ATOM   4361  CB  PRO A 285     -10.997  -0.898 -27.807  1.00  7.700          C  
ATOM   4362  CG  PRO A 285     -10.674  -2.349 -27.655  1.00  7.700          C  
ATOM   4363  CD  PRO A 285      -9.223  -2.481 -28.035  1.00  7.700          C  
ATOM   4364  HA  PRO A 285      -9.554   0.679 -28.135  1.00  6.160          H  
ATOM   4365 1HB  PRO A 285     -11.785  -0.575 -27.108  1.00  9.230          H  
ATOM   4366 2HB  PRO A 285     -11.345  -0.616 -28.798  1.00  9.230          H  
ATOM   4367 1HG  PRO A 285     -10.865  -2.662 -26.615  1.00  9.230          H  
ATOM   4368 2HG  PRO A 285     -11.337  -2.951 -28.293  1.00  9.230          H  
ATOM   4369 1HD  PRO A 285      -8.811  -3.228 -27.393  1.00  9.230          H  
ATOM   4370 2HD  PRO A 285      -9.105  -2.735 -29.091  1.00  9.230          H  
ATOM   4371  N   ASN A 286     -10.305   1.611 -26.042  1.00  5.790          N  
ATOM   4372  CA  ASN A 286     -10.745   2.403 -24.915  1.00  6.550          C  
ATOM   4373  C   ASN A 286     -12.205   2.630 -25.254  1.00  6.870          C  
ATOM   4374  O   ASN A 286     -12.505   3.315 -26.239  1.00  6.650          O  
ATOM   4375  CB  ASN A 286      -9.967   3.703 -24.802  1.00  8.870          C  
ATOM   4376  CG  ASN A 286     -10.324   4.501 -23.578  1.00  8.870          C  
ATOM   4377  OD1 ASN A 286     -11.234   4.129 -22.827  1.00  8.870          O  
ATOM   4378  ND2 ASN A 286      -9.623   5.591 -23.361  1.00  8.870          N  
ATOM   4379  H   ASN A 286     -10.387   2.054 -26.945  1.00  6.950          H  
ATOM   4380  HA  ASN A 286     -10.683   1.830 -23.989  1.00  7.860          H  
ATOM   4381 1HB  ASN A 286      -8.900   3.482 -24.781  1.00 10.640          H  
ATOM   4382 2HB  ASN A 286     -10.157   4.316 -25.683  1.00 10.640          H  
ATOM   4383 1HD2 ASN A 286      -9.817   6.162 -22.560  1.00 10.640          H  
ATOM   4384 2HD2 ASN A 286      -8.896   5.853 -23.994  1.00 10.640          H  
ATOM   4385  N   ASP A 287     -13.138   1.986 -24.570  1.00  7.590          N  
ATOM   4386  CA  ASP A 287     -14.494   2.124 -25.081  1.00  8.100          C  
ATOM   4387  C   ASP A 287     -15.113   3.457 -24.712  1.00  7.820          C  
ATOM   4388  O   ASP A 287     -15.704   3.638 -23.643  1.00  8.270          O  
ATOM   4389  CB  ASP A 287     -15.424   1.006 -24.624  1.00 11.140          C  
ATOM   4390  CG  ASP A 287     -16.820   1.129 -25.319  1.00 11.140          C  
ATOM   4391  OD1 ASP A 287     -17.044   2.127 -26.028  1.00 11.140          O  
ATOM   4392  OD2 ASP A 287     -17.627   0.236 -25.155  1.00 11.140          O  
ATOM   4393  H   ASP A 287     -12.916   1.434 -23.754  1.00  9.110          H  
ATOM   4394  HA  ASP A 287     -14.451   2.074 -26.170  1.00  9.720          H  
ATOM   4395 1HB  ASP A 287     -14.987   0.038 -24.872  1.00 13.360          H  
ATOM   4396 2HB  ASP A 287     -15.556   1.047 -23.541  1.00 13.360          H  
ATOM   4397  N   THR A 288     -14.961   4.379 -25.648  1.00  7.250          N  
ATOM   4398  CA  THR A 288     -15.431   5.745 -25.567  1.00  7.070          C  
ATOM   4399  C   THR A 288     -16.437   5.949 -26.698  1.00  6.310          C  
ATOM   4400  O   THR A 288     -16.620   7.066 -27.183  1.00  6.200          O  
ATOM   4401  CB  THR A 288     -14.281   6.757 -25.732  1.00  9.970          C  
ATOM   4402  OG1 THR A 288     -13.677   6.582 -27.020  1.00  9.970          O  
ATOM   4403  CG2 THR A 288     -13.229   6.482 -24.664  1.00  9.970          C  
ATOM   4404  H   THR A 288     -14.394   4.099 -26.445  1.00  8.700          H  
ATOM   4405  HA  THR A 288     -15.931   5.903 -24.612  1.00  8.480          H  
ATOM   4406  HB  THR A 288     -14.655   7.774 -25.635  1.00 11.960          H  
ATOM   4407  HG1 THR A 288     -14.251   7.002 -27.680  1.00 11.960          H  
ATOM   4408 1HG2 THR A 288     -12.406   7.180 -24.778  1.00 11.960          H  
ATOM   4409 2HG2 THR A 288     -13.673   6.598 -23.679  1.00 11.960          H  
ATOM   4410 3HG2 THR A 288     -12.858   5.475 -24.771  1.00 11.960          H  
ATOM   4411  N   GLY A 289     -17.009   4.839 -27.200  1.00  6.060          N  
ATOM   4412  CA  GLY A 289     -17.969   4.855 -28.312  1.00  5.670          C  
ATOM   4413  C   GLY A 289     -17.304   4.833 -29.697  1.00  4.790          C  
ATOM   4414  O   GLY A 289     -17.982   4.864 -30.724  1.00  4.700          O  
ATOM   4415  H   GLY A 289     -16.825   3.923 -26.746  1.00  7.270          H  
ATOM   4416 1HA  GLY A 289     -18.627   3.991 -28.216  1.00  6.800          H  
ATOM   4417 2HA  GLY A 289     -18.598   5.739 -28.227  1.00  6.800          H  
ATOM   4418  N   CYS A 290     -15.981   4.806 -29.704  1.00  4.460          N  
ATOM   4419  CA  CYS A 290     -15.139   4.787 -30.899  1.00  3.900          C  
ATOM   4420  C   CYS A 290     -15.261   3.481 -31.679  1.00  3.570          C  
ATOM   4421  O   CYS A 290     -15.329   2.404 -31.084  1.00  4.080          O  
ATOM   4422  CB  CYS A 290     -13.680   5.000 -30.535  1.00  5.680          C  
ATOM   4423  SG  CYS A 290     -12.617   5.046 -31.963  1.00  5.680          S  
ATOM   4424  H   CYS A 290     -15.541   4.793 -28.799  1.00  5.350          H  
ATOM   4425  HA  CYS A 290     -15.450   5.604 -31.551  1.00  4.680          H  
ATOM   4426 1HB  CYS A 290     -13.567   5.934 -29.989  1.00  6.820          H  
ATOM   4427 2HB  CYS A 290     -13.346   4.192 -29.887  1.00  6.820          H  
ATOM   4428  N   LYS A 291     -15.320   3.570 -33.008  1.00  3.080          N  
ATOM   4429  CA  LYS A 291     -15.396   2.360 -33.836  1.00  3.080          C  
ATOM   4430  C   LYS A 291     -13.981   1.878 -34.155  1.00  2.480          C  
ATOM   4431  O   LYS A 291     -13.000   2.560 -33.853  1.00  2.640          O  
ATOM   4432  CB  LYS A 291     -16.214   2.597 -35.108  1.00  4.310          C  
ATOM   4433  CG  LYS A 291     -17.684   2.890 -34.857  1.00  4.310          C  
ATOM   4434  CD  LYS A 291     -18.434   3.085 -36.174  1.00  4.310          C  
ATOM   4435  CE  LYS A 291     -19.917   3.368 -35.947  1.00  4.310          C  
ATOM   4436  NZ  LYS A 291     -20.650   3.575 -37.234  1.00  4.310          N  
ATOM   4437  H   LYS A 291     -15.237   4.500 -33.438  1.00  3.700          H  
ATOM   4438  HA  LYS A 291     -15.890   1.574 -33.261  1.00  3.700          H  
ATOM   4439 1HB  LYS A 291     -15.824   3.433 -35.656  1.00  5.170          H  
ATOM   4440 2HB  LYS A 291     -16.144   1.725 -35.756  1.00  5.170          H  
ATOM   4441 1HG  LYS A 291     -18.131   2.064 -34.302  1.00  5.170          H  
ATOM   4442 2HG  LYS A 291     -17.769   3.795 -34.251  1.00  5.170          H  
ATOM   4443 1HD  LYS A 291     -17.996   3.921 -36.720  1.00  5.170          H  
ATOM   4444 2HD  LYS A 291     -18.336   2.186 -36.781  1.00  5.170          H  
ATOM   4445 1HE  LYS A 291     -20.364   2.528 -35.418  1.00  5.170          H  
ATOM   4446 2HE  LYS A 291     -20.018   4.265 -35.336  1.00  5.170          H  
ATOM   4447 1HZ  LYS A 291     -21.625   3.760 -37.039  1.00  5.170          H  
ATOM   4448 2HZ  LYS A 291     -20.252   4.362 -37.729  1.00  5.170          H  
ATOM   4449 3HZ  LYS A 291     -20.575   2.746 -37.806  1.00  5.170          H  
ATOM   4450  N   HIS A 292     -13.817   0.709 -34.765  1.00  2.470          N  
ATOM   4451  CA  HIS A 292     -12.436   0.333 -35.002  1.00  2.370          C  
ATOM   4452  C   HIS A 292     -12.097  -0.326 -36.318  1.00  1.810          C  
ATOM   4453  O   HIS A 292     -12.906  -0.987 -36.960  1.00  2.290          O  
ATOM   4454  CB  HIS A 292     -11.971  -0.596 -33.898  1.00  3.360          C  
ATOM   4455  CG  HIS A 292     -12.679  -1.934 -33.833  1.00  3.360          C  
ATOM   4456  ND1 HIS A 292     -13.856  -2.119 -33.138  1.00  3.360          N  
ATOM   4457  CD2 HIS A 292     -12.372  -3.138 -34.380  1.00  3.360          C  
ATOM   4458  CE1 HIS A 292     -14.240  -3.383 -33.254  1.00  3.360          C  
ATOM   4459  NE2 HIS A 292     -13.360  -4.025 -34.003  1.00  3.360          N  
ATOM   4460  H   HIS A 292     -14.591   0.116 -35.033  1.00  2.960          H  
ATOM   4461  HA  HIS A 292     -11.814   1.224 -34.955  1.00  2.840          H  
ATOM   4462 1HB  HIS A 292     -10.927  -0.775 -34.036  1.00  4.030          H  
ATOM   4463 2HB  HIS A 292     -12.098  -0.096 -32.940  1.00  4.030          H  
ATOM   4464  HD1 HIS A 292     -14.249  -1.481 -32.474  1.00  4.030          H  
ATOM   4465  HD2 HIS A 292     -11.547  -3.473 -35.010  1.00  4.030          H  
ATOM   4466  HE1 HIS A 292     -15.151  -3.729 -32.768  1.00  4.030          H  
ATOM   4467  N   GLN A 293     -10.827  -0.150 -36.661  1.00  1.650          N  
ATOM   4468  CA  GLN A 293     -10.132  -0.722 -37.802  1.00  1.850          C  
ATOM   4469  C   GLN A 293      -8.885  -1.452 -37.314  1.00  1.450          C  
ATOM   4470  O   GLN A 293      -7.895  -1.564 -38.044  1.00  1.570          O  
ATOM   4471  CB  GLN A 293      -9.768   0.416 -38.766  1.00  2.510          C  
ATOM   4472  CG  GLN A 293     -10.993   1.120 -39.374  1.00  2.510          C  
ATOM   4473  CD  GLN A 293     -10.651   2.422 -40.104  1.00  2.510          C  
ATOM   4474  OE1 GLN A 293     -10.104   3.329 -39.456  1.00  2.510          O  
ATOM   4475  NE2 GLN A 293     -10.971   2.532 -41.399  1.00  2.510          N  
ATOM   4476  H   GLN A 293     -10.298   0.476 -36.066  1.00  1.980          H  
ATOM   4477  HA  GLN A 293     -10.775  -1.450 -38.303  1.00  2.220          H  
ATOM   4478 1HB  GLN A 293      -9.176   1.166 -38.237  1.00  3.010          H  
ATOM   4479 2HB  GLN A 293      -9.151   0.031 -39.578  1.00  3.010          H  
ATOM   4480 1HG  GLN A 293     -11.474   0.447 -40.085  1.00  3.010          H  
ATOM   4481 2HG  GLN A 293     -11.685   1.364 -38.587  1.00  3.010          H  
ATOM   4482 1HE2 GLN A 293     -10.773   3.411 -41.927  1.00  3.010          H  
ATOM   4483 2HE2 GLN A 293     -11.413   1.774 -41.874  1.00  3.010          H  
ATOM   4484  N   TYR A 294      -8.931  -1.943 -36.071  1.00  1.480          N  
ATOM   4485  CA  TYR A 294      -7.774  -2.591 -35.461  1.00  1.210          C  
ATOM   4486  C   TYR A 294      -7.370  -3.752 -36.330  1.00  1.040          C  
ATOM   4487  O   TYR A 294      -8.206  -4.585 -36.686  1.00  1.310          O  
ATOM   4488  CB  TYR A 294      -8.113  -3.106 -34.066  1.00  1.800          C  
ATOM   4489  CG  TYR A 294      -8.567  -2.056 -33.097  1.00  1.800          C  
ATOM   4490  CD1 TYR A 294      -8.066  -0.752 -33.121  1.00  1.800          C  
ATOM   4491  CD2 TYR A 294      -9.533  -2.393 -32.185  1.00  1.800          C  
ATOM   4492  CE1 TYR A 294      -8.538   0.180 -32.237  1.00  1.800          C  
ATOM   4493  CE2 TYR A 294     -10.002  -1.461 -31.331  1.00  1.800          C  
ATOM   4494  CZ  TYR A 294      -9.510  -0.177 -31.350  1.00  1.800          C  
ATOM   4495  OH  TYR A 294     -10.020   0.748 -30.496  1.00  1.800          O  
ATOM   4496  H   TYR A 294      -9.786  -1.850 -35.545  1.00  1.780          H  
ATOM   4497  HA  TYR A 294      -6.936  -1.901 -35.426  1.00  1.450          H  
ATOM   4498 1HB  TYR A 294      -8.891  -3.837 -34.157  1.00  2.160          H  
ATOM   4499 2HB  TYR A 294      -7.240  -3.603 -33.636  1.00  2.160          H  
ATOM   4500  HD1 TYR A 294      -7.308  -0.451 -33.839  1.00  2.160          H  
ATOM   4501  HD2 TYR A 294      -9.941  -3.401 -32.158  1.00  2.160          H  
ATOM   4502  HE1 TYR A 294      -8.152   1.203 -32.257  1.00  2.160          H  
ATOM   4503  HE2 TYR A 294     -10.782  -1.736 -30.637  1.00  2.160          H  
ATOM   4504  HH  TYR A 294      -9.385   1.476 -30.367  1.00  2.160          H  
ATOM   4505  N   THR A 295      -6.091  -3.781 -36.662  1.00  0.890          N  
ATOM   4506  CA  THR A 295      -5.512  -4.758 -37.563  1.00  0.800          C  
ATOM   4507  C   THR A 295      -4.133  -5.195 -37.058  1.00  0.700          C  
ATOM   4508  O   THR A 295      -3.427  -4.397 -36.441  1.00  0.840          O  
ATOM   4509  CB  THR A 295      -5.451  -4.100 -38.974  1.00  1.160          C  
ATOM   4510  OG1 THR A 295      -6.788  -3.724 -39.378  1.00  1.160          O  
ATOM   4511  CG2 THR A 295      -4.883  -5.008 -40.011  1.00  1.160          C  
ATOM   4512  H   THR A 295      -5.486  -3.059 -36.295  1.00  1.070          H  
ATOM   4513  HA  THR A 295      -6.154  -5.636 -37.596  1.00  0.960          H  
ATOM   4514  HB  THR A 295      -4.833  -3.196 -38.925  1.00  1.390          H  
ATOM   4515  HG1 THR A 295      -7.128  -2.974 -38.789  1.00  1.390          H  
ATOM   4516 1HG2 THR A 295      -4.884  -4.483 -40.959  1.00  1.390          H  
ATOM   4517 2HG2 THR A 295      -3.871  -5.291 -39.757  1.00  1.390          H  
ATOM   4518 3HG2 THR A 295      -5.471  -5.872 -40.094  1.00  1.390          H  
ATOM   4519  N   TYR A 296      -3.761  -6.458 -37.294  1.00  0.600          N  
ATOM   4520  CA  TYR A 296      -2.421  -6.933 -36.951  1.00  0.610          C  
ATOM   4521  C   TYR A 296      -1.394  -6.129 -37.700  1.00  0.570          C  
ATOM   4522  O   TYR A 296      -1.528  -5.953 -38.912  1.00  0.680          O  
ATOM   4523  CB  TYR A 296      -2.265  -8.407 -37.322  1.00  0.850          C  
ATOM   4524  CG  TYR A 296      -0.859  -8.918 -37.239  1.00  0.850          C  
ATOM   4525  CD1 TYR A 296      -0.283  -9.224 -36.039  1.00  0.850          C  
ATOM   4526  CD2 TYR A 296      -0.133  -9.064 -38.412  1.00  0.850          C  
ATOM   4527  CE1 TYR A 296       1.022  -9.676 -36.002  1.00  0.850          C  
ATOM   4528  CE2 TYR A 296       1.146  -9.515 -38.364  1.00  0.850          C  
ATOM   4529  CZ  TYR A 296       1.726  -9.817 -37.185  1.00  0.850          C  
ATOM   4530  OH  TYR A 296       3.019 -10.269 -37.192  1.00  0.850          O  
ATOM   4531  H   TYR A 296      -4.383  -7.085 -37.803  1.00  0.720          H  
ATOM   4532  HA  TYR A 296      -2.259  -6.796 -35.880  1.00  0.730          H  
ATOM   4533 1HB  TYR A 296      -2.883  -9.011 -36.662  1.00  1.020          H  
ATOM   4534 2HB  TYR A 296      -2.623  -8.560 -38.317  1.00  1.020          H  
ATOM   4535  HD1 TYR A 296      -0.849  -9.117 -35.130  1.00  1.020          H  
ATOM   4536  HD2 TYR A 296      -0.582  -8.816 -39.375  1.00  1.020          H  
ATOM   4537  HE1 TYR A 296       1.486  -9.924 -35.056  1.00  1.020          H  
ATOM   4538  HE2 TYR A 296       1.719  -9.633 -39.264  1.00  1.020          H  
ATOM   4539  HH  TYR A 296       3.287 -10.411 -38.101  1.00  1.020          H  
ATOM   4540  N   GLN A 297      -0.348  -5.669 -37.019  1.00  0.570          N  
ATOM   4541  CA  GLN A 297       0.677  -4.897 -37.695  1.00  0.630          C  
ATOM   4542  C   GLN A 297       2.073  -5.489 -37.536  1.00  0.540          C  
ATOM   4543  O   GLN A 297       2.536  -5.786 -36.434  1.00  0.540          O  
ATOM   4544  CB  GLN A 297       0.654  -3.462 -37.173  1.00  0.860          C  
ATOM   4545  CG  GLN A 297       1.669  -2.534 -37.810  1.00  0.860          C  
ATOM   4546  CD  GLN A 297       1.605  -1.182 -37.214  1.00  0.860          C  
ATOM   4547  OE1 GLN A 297       0.817  -0.939 -36.292  1.00  0.860          O  
ATOM   4548  NE2 GLN A 297       2.425  -0.279 -37.718  1.00  0.860          N  
ATOM   4549  H   GLN A 297      -0.260  -5.822 -36.008  1.00  0.680          H  
ATOM   4550  HA  GLN A 297       0.453  -4.875 -38.759  1.00  0.760          H  
ATOM   4551 1HB  GLN A 297      -0.329  -3.040 -37.375  1.00  1.030          H  
ATOM   4552 2HB  GLN A 297       0.775  -3.458 -36.104  1.00  1.030          H  
ATOM   4553 1HG  GLN A 297       2.672  -2.911 -37.682  1.00  1.030          H  
ATOM   4554 2HG  GLN A 297       1.445  -2.450 -38.871  1.00  1.030          H  
ATOM   4555 1HE2 GLN A 297       2.421   0.665 -37.349  1.00  1.030          H  
ATOM   4556 2HE2 GLN A 297       3.051  -0.522 -38.468  1.00  1.030          H  
ATOM   4557  N   MET A 298       2.782  -5.589 -38.647  1.00  0.560          N  
ATOM   4558  CA  MET A 298       4.161  -6.071 -38.654  1.00  0.530          C  
ATOM   4559  C   MET A 298       5.091  -5.139 -39.418  1.00  0.580          C  
ATOM   4560  O   MET A 298       4.687  -4.456 -40.370  1.00  0.660          O  
ATOM   4561  CB  MET A 298       4.211  -7.522 -39.137  1.00  0.750          C  
ATOM   4562  CG  MET A 298       5.606  -8.185 -39.288  1.00  0.750          C  
ATOM   4563  SD  MET A 298       6.444  -7.846 -40.888  1.00  0.750          S  
ATOM   4564  CE  MET A 298       5.891  -9.220 -41.894  1.00  0.750          C  
ATOM   4565  H   MET A 298       2.313  -5.364 -39.530  1.00  0.670          H  
ATOM   4566  HA  MET A 298       4.514  -6.079 -37.626  1.00  0.640          H  
ATOM   4567 1HB  MET A 298       3.705  -8.106 -38.396  1.00  0.900          H  
ATOM   4568 2HB  MET A 298       3.668  -7.630 -40.010  1.00  0.900          H  
ATOM   4569 1HG  MET A 298       6.261  -7.886 -38.479  1.00  0.900          H  
ATOM   4570 2HG  MET A 298       5.465  -9.247 -39.219  1.00  0.900          H  
ATOM   4571 1HE  MET A 298       6.312  -9.131 -42.896  1.00  0.900          H  
ATOM   4572 2HE  MET A 298       6.231 -10.149 -41.443  1.00  0.900          H  
ATOM   4573 3HE  MET A 298       4.823  -9.230 -41.953  1.00  0.900          H  
ATOM   4574  N   CYS A 299       6.353  -5.099 -38.998  1.00  0.610          N  
ATOM   4575  CA  CYS A 299       7.311  -4.256 -39.699  1.00  0.730          C  
ATOM   4576  C   CYS A 299       8.717  -4.840 -39.840  1.00  0.650          C  
ATOM   4577  O   CYS A 299       9.293  -5.431 -38.912  1.00  0.630          O  
ATOM   4578  CB  CYS A 299       7.407  -2.895 -39.021  1.00  0.970          C  
ATOM   4579  SG  CYS A 299       8.462  -1.759 -39.893  1.00  0.970          S  
ATOM   4580  H   CYS A 299       6.624  -5.664 -38.188  1.00  0.730          H  
ATOM   4581  HA  CYS A 299       6.936  -4.098 -40.704  1.00  0.880          H  
ATOM   4582 1HB  CYS A 299       6.413  -2.454 -38.949  1.00  1.170          H  
ATOM   4583 2HB  CYS A 299       7.796  -3.014 -38.013  1.00  1.170          H  
ATOM   4584  HG  CYS A 299       7.830  -1.924 -41.077  1.00  1.170          H  
ATOM   4585  N   GLU A 300       9.236  -4.689 -41.066  1.00  0.800          N  
ATOM   4586  CA  GLU A 300      10.573  -5.097 -41.473  1.00  0.880          C  
ATOM   4587  C   GLU A 300      11.523  -3.921 -41.372  1.00  0.920          C  
ATOM   4588  O   GLU A 300      11.343  -2.884 -42.057  1.00  0.980          O  
ATOM   4589  CB  GLU A 300      10.588  -5.604 -42.919  1.00  1.200          C  
ATOM   4590  CG  GLU A 300      11.978  -6.054 -43.412  1.00  1.200          C  
ATOM   4591  CD  GLU A 300      11.986  -6.506 -44.839  1.00  1.200          C  
ATOM   4592  OE1 GLU A 300      10.933  -6.690 -45.395  1.00  1.200          O  
ATOM   4593  OE2 GLU A 300      13.053  -6.652 -45.382  1.00  1.200          O  
ATOM   4594  H   GLU A 300       8.662  -4.187 -41.745  1.00  0.960          H  
ATOM   4595  HA  GLU A 300      10.926  -5.888 -40.806  1.00  1.060          H  
ATOM   4596 1HB  GLU A 300       9.893  -6.439 -43.025  1.00  1.440          H  
ATOM   4597 2HB  GLU A 300      10.249  -4.809 -43.575  1.00  1.440          H  
ATOM   4598 1HG  GLU A 300      12.677  -5.220 -43.318  1.00  1.440          H  
ATOM   4599 2HG  GLU A 300      12.335  -6.860 -42.771  1.00  1.440          H  
ATOM   4600  N   VAL A 301      12.543  -4.085 -40.533  1.00  1.060          N  
ATOM   4601  CA  VAL A 301      13.492  -3.018 -40.336  1.00  0.990          C  
ATOM   4602  C   VAL A 301      14.895  -3.617 -40.574  1.00  1.030          C  
ATOM   4603  O   VAL A 301      15.229  -4.611 -39.943  1.00  1.570          O  
ATOM   4604  CB  VAL A 301      13.354  -2.497 -38.881  1.00  1.410          C  
ATOM   4605  CG1 VAL A 301      14.278  -1.321 -38.612  1.00  1.410          C  
ATOM   4606  CG2 VAL A 301      11.910  -2.188 -38.569  1.00  1.410          C  
ATOM   4607  H   VAL A 301      12.653  -4.967 -40.010  1.00  1.270          H  
ATOM   4608  HA  VAL A 301      13.264  -2.223 -41.025  1.00  1.190          H  
ATOM   4609  HB  VAL A 301      13.666  -3.236 -38.242  1.00  1.700          H  
ATOM   4610 1HG1 VAL A 301      14.181  -1.018 -37.568  1.00  1.700          H  
ATOM   4611 2HG1 VAL A 301      15.307  -1.585 -38.802  1.00  1.700          H  
ATOM   4612 3HG1 VAL A 301      14.018  -0.493 -39.237  1.00  1.700          H  
ATOM   4613 1HG2 VAL A 301      11.842  -1.861 -37.548  1.00  1.700          H  
ATOM   4614 2HG2 VAL A 301      11.564  -1.430 -39.208  1.00  1.700          H  
ATOM   4615 3HG2 VAL A 301      11.292  -3.074 -38.698  1.00  1.700          H  
ATOM   4616  N   PRO A 302      15.711  -3.106 -41.497  1.00  0.970          N  
ATOM   4617  CA  PRO A 302      17.057  -3.569 -41.770  1.00  1.250          C  
ATOM   4618  C   PRO A 302      17.869  -3.040 -40.625  1.00  1.360          C  
ATOM   4619  O   PRO A 302      17.394  -2.137 -39.959  1.00  1.600          O  
ATOM   4620  CB  PRO A 302      17.387  -2.906 -43.101  1.00  1.880          C  
ATOM   4621  CG  PRO A 302      16.587  -1.625 -43.066  1.00  1.880          C  
ATOM   4622  CD  PRO A 302      15.297  -1.982 -42.318  1.00  1.880          C  
ATOM   4623  HA  PRO A 302      17.087  -4.668 -41.824  1.00  1.500          H  
ATOM   4624 1HB  PRO A 302      18.479  -2.738 -43.178  1.00  2.250          H  
ATOM   4625 2HB  PRO A 302      17.109  -3.573 -43.932  1.00  2.250          H  
ATOM   4626 1HG  PRO A 302      17.152  -0.832 -42.536  1.00  2.250          H  
ATOM   4627 2HG  PRO A 302      16.421  -1.257 -44.081  1.00  2.250          H  
ATOM   4628 1HD  PRO A 302      15.035  -1.131 -41.690  1.00  2.250          H  
ATOM   4629 2HD  PRO A 302      14.489  -2.277 -43.004  1.00  2.250          H  
ATOM   4630  N   ASN A 303      19.078  -3.519 -40.400  1.00  1.860          N  
ATOM   4631  CA  ASN A 303      19.846  -2.924 -39.315  1.00  2.390          C  
ATOM   4632  C   ASN A 303      21.220  -2.399 -39.723  1.00  2.110          C  
ATOM   4633  O   ASN A 303      22.205  -2.516 -38.991  1.00  2.430          O  
ATOM   4634  CB  ASN A 303      19.863  -3.914 -38.173  1.00  3.130          C  
ATOM   4635  CG  ASN A 303      20.403  -5.198 -38.532  1.00  3.130          C  
ATOM   4636  OD1 ASN A 303      20.684  -5.477 -39.707  1.00  3.130          O  
ATOM   4637  ND2 ASN A 303      20.515  -6.043 -37.544  1.00  3.130          N  
ATOM   4638  H   ASN A 303      19.477  -4.285 -40.946  1.00  2.230          H  
ATOM   4639  HA  ASN A 303      19.303  -2.050 -38.952  1.00  2.870          H  
ATOM   4640 1HB  ASN A 303      20.415  -3.502 -37.327  1.00  3.760          H  
ATOM   4641 2HB  ASN A 303      18.870  -4.100 -37.849  1.00  3.760          H  
ATOM   4642 1HD2 ASN A 303      20.833  -6.976 -37.687  1.00  3.760          H  
ATOM   4643 2HD2 ASN A 303      20.247  -5.764 -36.621  1.00  3.760          H  
ATOM   4644  N   ASP A 304      21.211  -1.688 -40.858  1.00  1.900          N  
ATOM   4645  CA  ASP A 304      22.348  -0.974 -41.438  1.00  2.240          C  
ATOM   4646  C   ASP A 304      22.255   0.521 -41.106  1.00  2.350          C  
ATOM   4647  O   ASP A 304      23.258   1.231 -41.032  1.00  2.760          O  
ATOM   4648  CB  ASP A 304      22.348  -1.114 -42.960  1.00  3.000          C  
ATOM   4649  CG  ASP A 304      22.469  -2.534 -43.446  1.00  3.000          C  
ATOM   4650  OD1 ASP A 304      23.412  -3.209 -43.107  1.00  3.000          O  
ATOM   4651  OD2 ASP A 304      21.601  -2.930 -44.187  1.00  3.000          O  
ATOM   4652  H   ASP A 304      20.343  -1.680 -41.375  1.00  2.280          H  
ATOM   4653  HA  ASP A 304      23.274  -1.377 -41.025  1.00  2.690          H  
ATOM   4654 1HB  ASP A 304      21.429  -0.690 -43.364  1.00  3.600          H  
ATOM   4655 2HB  ASP A 304      23.177  -0.536 -43.372  1.00  3.600          H  
ATOM   4656  N   THR A 305      21.010   0.986 -40.946  1.00  2.350          N  
ATOM   4657  CA  THR A 305      20.601   2.371 -40.742  1.00  2.680          C  
ATOM   4658  C   THR A 305      19.933   2.511 -39.381  1.00  2.390          C  
ATOM   4659  O   THR A 305      19.069   3.373 -39.152  1.00  2.830          O  
ATOM   4660  CB  THR A 305      19.620   2.798 -41.844  1.00  3.620          C  
ATOM   4661  OG1 THR A 305      18.492   1.904 -41.843  1.00  3.620          O  
ATOM   4662  CG2 THR A 305      20.301   2.730 -43.198  1.00  3.620          C  
ATOM   4663  H   THR A 305      20.244   0.330 -40.999  1.00  2.820          H  
ATOM   4664  HA  THR A 305      21.483   3.012 -40.767  1.00  3.220          H  
ATOM   4665  HB  THR A 305      19.274   3.815 -41.657  1.00  4.340          H  
ATOM   4666  HG1 THR A 305      17.954   2.068 -41.048  1.00  4.340          H  
ATOM   4667 1HG2 THR A 305      19.596   3.029 -43.972  1.00  4.340          H  
ATOM   4668 2HG2 THR A 305      21.157   3.403 -43.207  1.00  4.340          H  
ATOM   4669 3HG2 THR A 305      20.638   1.718 -43.391  1.00  4.340          H  
ATOM   4670  N   GLY A 306      20.316   1.618 -38.487  1.00  2.120          N  
ATOM   4671  CA  GLY A 306      19.759   1.548 -37.157  1.00  2.320          C  
ATOM   4672  C   GLY A 306      18.295   1.200 -37.270  1.00  2.130          C  
ATOM   4673  O   GLY A 306      17.918   0.356 -38.072  1.00  2.450          O  
ATOM   4674  H   GLY A 306      21.029   0.953 -38.758  1.00  2.540          H  
ATOM   4675 1HA  GLY A 306      20.276   0.783 -36.575  1.00  2.780          H  
ATOM   4676 2HA  GLY A 306      19.886   2.500 -36.641  1.00  2.780          H  
ATOM   4677  N   CYS A 307      17.445   1.915 -36.565  1.00  2.300          N  
ATOM   4678  CA  CYS A 307      16.033   1.574 -36.584  1.00  2.400          C  
ATOM   4679  C   CYS A 307      15.212   2.052 -37.790  1.00  1.960          C  
ATOM   4680  O   CYS A 307      14.019   1.771 -37.848  1.00  2.210          O  
ATOM   4681  CB  CYS A 307      15.402   2.090 -35.308  1.00  3.320          C  
ATOM   4682  SG  CYS A 307      16.021   1.264 -33.831  1.00  3.320          S  
ATOM   4683  H   CYS A 307      17.784   2.658 -35.971  1.00  2.760          H  
ATOM   4684  HA  CYS A 307      15.970   0.486 -36.563  1.00  2.880          H  
ATOM   4685 1HB  CYS A 307      15.616   3.140 -35.215  1.00  3.980          H  
ATOM   4686 2HB  CYS A 307      14.323   1.962 -35.347  1.00  3.980          H  
ATOM   4687  HG  CYS A 307      15.450   0.089 -34.112  1.00  3.980          H  
ATOM   4688  N   LYS A 308      15.792   2.798 -38.733  1.00  1.900          N  
ATOM   4689  CA  LYS A 308      14.968   3.263 -39.853  1.00  1.830          C  
ATOM   4690  C   LYS A 308      14.345   2.057 -40.570  1.00  1.580          C  
ATOM   4691  O   LYS A 308      15.058   1.151 -40.993  1.00  1.910          O  
ATOM   4692  CB  LYS A 308      15.803   4.114 -40.813  1.00  2.590          C  
ATOM   4693  CG  LYS A 308      15.022   4.751 -41.966  1.00  2.590          C  
ATOM   4694  CD  LYS A 308      15.931   5.646 -42.838  1.00  2.590          C  
ATOM   4695  CE  LYS A 308      15.151   6.266 -44.000  1.00  2.590          C  
ATOM   4696  NZ  LYS A 308      16.013   7.155 -44.849  1.00  2.590          N  
ATOM   4697  H   LYS A 308      16.796   3.008 -38.689  1.00  2.280          H  
ATOM   4698  HA  LYS A 308      14.163   3.874 -39.468  1.00  2.200          H  
ATOM   4699 1HB  LYS A 308      16.297   4.908 -40.252  1.00  3.110          H  
ATOM   4700 2HB  LYS A 308      16.578   3.502 -41.247  1.00  3.110          H  
ATOM   4701 1HG  LYS A 308      14.586   3.964 -42.589  1.00  3.110          H  
ATOM   4702 2HG  LYS A 308      14.211   5.354 -41.554  1.00  3.110          H  
ATOM   4703 1HD  LYS A 308      16.352   6.446 -42.226  1.00  3.110          H  
ATOM   4704 2HD  LYS A 308      16.753   5.046 -43.235  1.00  3.110          H  
ATOM   4705 1HE  LYS A 308      14.748   5.465 -44.621  1.00  3.110          H  
ATOM   4706 2HE  LYS A 308      14.323   6.853 -43.601  1.00  3.110          H  
ATOM   4707 1HZ  LYS A 308      15.460   7.541 -45.603  1.00  3.110          H  
ATOM   4708 2HZ  LYS A 308      16.381   7.907 -44.284  1.00  3.110          H  
ATOM   4709 3HZ  LYS A 308      16.777   6.621 -45.235  1.00  3.110          H  
ATOM   4710  N   HIS A 309      13.019   2.046 -40.725  1.00  1.570          N  
ATOM   4711  CA  HIS A 309      12.308   0.930 -41.336  1.00  1.550          C  
ATOM   4712  C   HIS A 309      12.123   0.995 -42.841  1.00  1.450          C  
ATOM   4713  O   HIS A 309      12.244   2.066 -43.438  1.00  1.920          O  
ATOM   4714  CB  HIS A 309      10.971   0.795 -40.649  1.00  2.180          C  
ATOM   4715  CG  HIS A 309      10.000   1.916 -40.805  1.00  2.180          C  
ATOM   4716  ND1 HIS A 309      10.225   3.214 -40.315  1.00  2.180          N  
ATOM   4717  CD2 HIS A 309       8.758   1.921 -41.332  1.00  2.180          C  
ATOM   4718  CE1 HIS A 309       9.140   3.943 -40.548  1.00  2.180          C  
ATOM   4719  NE2 HIS A 309       8.249   3.187 -41.161  1.00  2.180          N  
ATOM   4720  H   HIS A 309      12.449   2.810 -40.378  1.00  1.880          H  
ATOM   4721  HA  HIS A 309      12.859   0.020 -41.137  1.00  1.860          H  
ATOM   4722 1HB  HIS A 309      10.500  -0.110 -40.996  1.00  2.610          H  
ATOM   4723 2HB  HIS A 309      11.153   0.692 -39.597  1.00  2.610          H  
ATOM   4724  HD2 HIS A 309       8.250   1.072 -41.788  1.00  2.610          H  
ATOM   4725  HE1 HIS A 309       8.993   4.991 -40.274  1.00  2.610          H  
ATOM   4726  HE2 HIS A 309       7.326   3.493 -41.445  1.00  2.610          H  
ATOM   4727  N   GLN A 310      11.808  -0.162 -43.455  1.00  1.540          N  
ATOM   4728  CA  GLN A 310      11.545  -0.205 -44.899  1.00  1.940          C  
ATOM   4729  C   GLN A 310      10.137  -0.639 -45.295  1.00  1.840          C  
ATOM   4730  O   GLN A 310       9.532  -0.032 -46.182  1.00  2.170          O  
ATOM   4731  CB  GLN A 310      12.538  -1.146 -45.587  1.00  2.560          C  
ATOM   4732  CG  GLN A 310      13.970  -0.710 -45.529  1.00  2.560          C  
ATOM   4733  CD  GLN A 310      14.241   0.513 -46.360  1.00  2.560          C  
ATOM   4734  OE1 GLN A 310      13.967   0.528 -47.565  1.00  2.560          O  
ATOM   4735  NE2 GLN A 310      14.774   1.550 -45.737  1.00  2.560          N  
ATOM   4736  H   GLN A 310      11.715  -1.024 -42.905  1.00  1.850          H  
ATOM   4737  HA  GLN A 310      11.692   0.797 -45.297  1.00  2.330          H  
ATOM   4738 1HB  GLN A 310      12.455  -2.150 -45.157  1.00  3.070          H  
ATOM   4739 2HB  GLN A 310      12.271  -1.215 -46.637  1.00  3.070          H  
ATOM   4740 1HG  GLN A 310      14.183  -0.438 -44.507  1.00  3.070          H  
ATOM   4741 2HG  GLN A 310      14.620  -1.524 -45.856  1.00  3.070          H  
ATOM   4742 1HE2 GLN A 310      14.969   2.389 -46.244  1.00  3.070          H  
ATOM   4743 2HE2 GLN A 310      14.978   1.511 -44.753  1.00  3.070          H  
ATOM   4744  N   TYR A 311       9.618  -1.704 -44.674  1.00  1.700          N  
ATOM   4745  CA  TYR A 311       8.326  -2.233 -45.124  1.00  1.750          C  
ATOM   4746  C   TYR A 311       7.383  -2.580 -43.989  1.00  1.420          C  
ATOM   4747  O   TYR A 311       7.817  -2.884 -42.873  1.00  1.610          O  
ATOM   4748  CB  TYR A 311       8.511  -3.479 -45.999  1.00  2.430          C  
ATOM   4749  CG  TYR A 311       9.357  -3.298 -47.218  1.00  2.430          C  
ATOM   4750  CD1 TYR A 311      10.695  -3.625 -47.174  1.00  2.430          C  
ATOM   4751  CD2 TYR A 311       8.802  -2.801 -48.380  1.00  2.430          C  
ATOM   4752  CE1 TYR A 311      11.480  -3.459 -48.289  1.00  2.430          C  
ATOM   4753  CE2 TYR A 311       9.584  -2.632 -49.497  1.00  2.430          C  
ATOM   4754  CZ  TYR A 311      10.920  -2.960 -49.456  1.00  2.430          C  
ATOM   4755  OH  TYR A 311      11.700  -2.798 -50.576  1.00  2.430          O  
ATOM   4756  H   TYR A 311      10.129  -2.149 -43.910  1.00  2.040          H  
ATOM   4757  HA  TYR A 311       7.831  -1.467 -45.722  1.00  2.100          H  
ATOM   4758 1HB  TYR A 311       8.952  -4.274 -45.410  1.00  2.920          H  
ATOM   4759 2HB  TYR A 311       7.536  -3.827 -46.328  1.00  2.920          H  
ATOM   4760  HD1 TYR A 311      11.131  -4.018 -46.253  1.00  2.920          H  
ATOM   4761  HD2 TYR A 311       7.745  -2.542 -48.413  1.00  2.920          H  
ATOM   4762  HE1 TYR A 311      12.534  -3.720 -48.251  1.00  2.920          H  
ATOM   4763  HE2 TYR A 311       9.146  -2.240 -50.415  1.00  2.920          H  
ATOM   4764  HH  TYR A 311      12.594  -3.085 -50.386  1.00  2.920          H  
ATOM   4765  N   THR A 312       6.085  -2.584 -44.290  1.00  1.360          N  
ATOM   4766  CA  THR A 312       5.091  -3.007 -43.314  1.00  1.170          C  
ATOM   4767  C   THR A 312       4.148  -4.050 -43.893  1.00  1.290          C  
ATOM   4768  O   THR A 312       4.033  -4.208 -45.112  1.00  1.700          O  
ATOM   4769  CB  THR A 312       4.281  -1.813 -42.778  1.00  1.710          C  
ATOM   4770  OG1 THR A 312       3.545  -1.208 -43.856  1.00  1.710          O  
ATOM   4771  CG2 THR A 312       5.225  -0.780 -42.141  1.00  1.710          C  
ATOM   4772  H   THR A 312       5.779  -2.301 -45.212  1.00  1.630          H  
ATOM   4773  HA  THR A 312       5.600  -3.469 -42.476  1.00  1.400          H  
ATOM   4774  HB  THR A 312       3.582  -2.169 -42.020  1.00  2.060          H  
ATOM   4775  HG1 THR A 312       2.832  -1.796 -44.131  1.00  2.060          H  
ATOM   4776 1HG2 THR A 312       4.640   0.050 -41.751  1.00  2.060          H  
ATOM   4777 2HG2 THR A 312       5.769  -1.252 -41.328  1.00  2.060          H  
ATOM   4778 3HG2 THR A 312       5.929  -0.405 -42.876  1.00  2.060          H  
ATOM   4779  N   TYR A 313       3.451  -4.727 -42.992  1.00  1.260          N  
ATOM   4780  CA  TYR A 313       2.518  -5.811 -43.276  1.00  1.440          C  
ATOM   4781  C   TYR A 313       1.295  -5.752 -42.379  1.00  1.130          C  
ATOM   4782  O   TYR A 313       1.407  -5.431 -41.192  1.00  1.230          O  
ATOM   4783  CB  TYR A 313       3.231  -7.114 -42.998  1.00  1.940          C  
ATOM   4784  CG  TYR A 313       2.432  -8.363 -43.128  1.00  1.940          C  
ATOM   4785  CD1 TYR A 313       2.299  -9.002 -44.333  1.00  1.940          C  
ATOM   4786  CD2 TYR A 313       1.823  -8.875 -42.003  1.00  1.940          C  
ATOM   4787  CE1 TYR A 313       1.573 -10.158 -44.397  1.00  1.940          C  
ATOM   4788  CE2 TYR A 313       1.102 -10.018 -42.067  1.00  1.940          C  
ATOM   4789  CZ  TYR A 313       0.974 -10.662 -43.239  1.00  1.940          C  
ATOM   4790  OH  TYR A 313       0.259 -11.806 -43.269  1.00  1.940          O  
ATOM   4791  H   TYR A 313       3.652  -4.513 -42.013  1.00  1.510          H  
ATOM   4792  HA  TYR A 313       2.202  -5.750 -44.316  1.00  1.730          H  
ATOM   4793 1HB  TYR A 313       4.083  -7.204 -43.598  1.00  2.330          H  
ATOM   4794 2HB  TYR A 313       3.597  -7.057 -42.021  1.00  2.330          H  
ATOM   4795  HD1 TYR A 313       2.768  -8.608 -45.226  1.00  2.330          H  
ATOM   4796  HD2 TYR A 313       1.919  -8.361 -41.064  1.00  2.330          H  
ATOM   4797  HE1 TYR A 313       1.473 -10.670 -45.349  1.00  2.330          H  
ATOM   4798  HE2 TYR A 313       0.625 -10.421 -41.177  1.00  2.330          H  
ATOM   4799  HH  TYR A 313      -0.068 -11.999 -42.388  1.00  2.330          H  
ATOM   4800  N   GLN A 314       0.118  -6.042 -42.934  1.00  1.260          N  
ATOM   4801  CA  GLN A 314      -1.075  -6.063 -42.097  1.00  1.130          C  
ATOM   4802  C   GLN A 314      -1.976  -7.275 -42.304  1.00  1.230          C  
ATOM   4803  O   GLN A 314      -2.074  -7.805 -43.414  1.00  1.680          O  
ATOM   4804  CB  GLN A 314      -1.895  -4.793 -42.310  1.00  1.630          C  
ATOM   4805  CG  GLN A 314      -1.217  -3.515 -41.864  1.00  1.630          C  
ATOM   4806  CD  GLN A 314      -2.113  -2.316 -41.997  1.00  1.630          C  
ATOM   4807  OE1 GLN A 314      -3.203  -2.401 -42.577  1.00  1.630          O  
ATOM   4808  NE2 GLN A 314      -1.666  -1.184 -41.464  1.00  1.630          N  
ATOM   4809  H   GLN A 314       0.059  -6.280 -43.915  1.00  1.510          H  
ATOM   4810  HA  GLN A 314      -0.746  -6.088 -41.069  1.00  1.360          H  
ATOM   4811 1HB  GLN A 314      -2.142  -4.699 -43.360  1.00  1.960          H  
ATOM   4812 2HB  GLN A 314      -2.809  -4.883 -41.788  1.00  1.960          H  
ATOM   4813 1HG  GLN A 314      -0.932  -3.627 -40.814  1.00  1.960          H  
ATOM   4814 2HG  GLN A 314      -0.338  -3.348 -42.476  1.00  1.960          H  
ATOM   4815 1HE2 GLN A 314      -2.218  -0.344 -41.526  1.00  1.960          H  
ATOM   4816 2HE2 GLN A 314      -0.774  -1.168 -41.007  1.00  1.960          H  
ATOM   4817  N   MET A 315      -2.687  -7.665 -41.236  1.00  1.210          N  
ATOM   4818  CA  MET A 315      -3.665  -8.760 -41.346  1.00  1.490          C  
ATOM   4819  C   MET A 315      -4.954  -8.602 -40.502  1.00  1.190          C  
ATOM   4820  O   MET A 315      -4.939  -8.314 -39.291  1.00  1.400          O  
ATOM   4821  CB  MET A 315      -2.951 -10.077 -41.002  1.00  1.970          C  
ATOM   4822  CG  MET A 315      -3.789 -11.374 -41.089  1.00  1.970          C  
ATOM   4823  SD  MET A 315      -4.357 -11.823 -42.750  1.00  1.970          S  
ATOM   4824  CE  MET A 315      -2.857 -12.295 -43.592  1.00  1.970          C  
ATOM   4825  H   MET A 315      -2.486  -7.184 -40.350  1.00  1.450          H  
ATOM   4826  HA  MET A 315      -3.982  -8.811 -42.387  1.00  1.790          H  
ATOM   4827 1HB  MET A 315      -2.082 -10.181 -41.641  1.00  2.370          H  
ATOM   4828 2HB  MET A 315      -2.585 -10.038 -39.992  1.00  2.370          H  
ATOM   4829 1HG  MET A 315      -3.186 -12.199 -40.705  1.00  2.370          H  
ATOM   4830 2HG  MET A 315      -4.661 -11.288 -40.455  1.00  2.370          H  
ATOM   4831 1HE  MET A 315      -3.094 -12.616 -44.608  1.00  2.370          H  
ATOM   4832 2HE  MET A 315      -2.180 -11.449 -43.640  1.00  2.370          H  
ATOM   4833 3HE  MET A 315      -2.387 -13.117 -43.058  1.00  2.370          H  
ATOM   4834  N   CYS A 316      -6.094  -8.862 -41.149  1.00  1.440          N  
ATOM   4835  CA  CYS A 316      -7.410  -8.873 -40.511  1.00  1.410          C  
ATOM   4836  C   CYS A 316      -8.458  -9.474 -41.435  1.00  1.370          C  
ATOM   4837  O   CYS A 316      -8.204  -9.690 -42.621  1.00  1.510          O  
ATOM   4838  CB  CYS A 316      -7.863  -7.473 -40.098  1.00  1.990          C  
ATOM   4839  SG  CYS A 316      -8.062  -6.313 -41.464  1.00  1.990          S  
ATOM   4840  H   CYS A 316      -6.054  -9.056 -42.144  1.00  1.730          H  
ATOM   4841  HA  CYS A 316      -7.354  -9.487 -39.612  1.00  1.690          H  
ATOM   4842 1HB  CYS A 316      -8.820  -7.542 -39.588  1.00  2.380          H  
ATOM   4843 2HB  CYS A 316      -7.173  -7.061 -39.387  1.00  2.380          H  
ATOM   4844  HG  CYS A 316      -7.868  -5.205 -40.717  1.00  2.380          H  
ATOM   4845  N   GLU A 317      -9.653  -9.682 -40.896  1.00  1.760          N  
ATOM   4846  CA  GLU A 317     -10.799 -10.142 -41.661  1.00  2.120          C  
ATOM   4847  C   GLU A 317     -12.023  -9.389 -41.190  1.00  2.340          C  
ATOM   4848  O   GLU A 317     -12.212  -9.241 -39.975  1.00  2.900          O  
ATOM   4849  CB  GLU A 317     -11.062 -11.627 -41.432  1.00  2.820          C  
ATOM   4850  CG  GLU A 317     -12.213 -12.208 -42.277  1.00  2.820          C  
ATOM   4851  CD  GLU A 317     -12.558 -13.616 -41.913  1.00  2.820          C  
ATOM   4852  OE1 GLU A 317     -12.003 -14.115 -40.953  1.00  2.820          O  
ATOM   4853  OE2 GLU A 317     -13.389 -14.191 -42.557  1.00  2.820          O  
ATOM   4854  H   GLU A 317      -9.780  -9.499 -39.910  1.00  2.110          H  
ATOM   4855  HA  GLU A 317     -10.639  -9.939 -42.720  1.00  2.540          H  
ATOM   4856 1HB  GLU A 317     -10.158 -12.189 -41.672  1.00  3.390          H  
ATOM   4857 2HB  GLU A 317     -11.280 -11.793 -40.381  1.00  3.390          H  
ATOM   4858 1HG  GLU A 317     -13.102 -11.610 -42.158  1.00  3.390          H  
ATOM   4859 2HG  GLU A 317     -11.928 -12.170 -43.326  1.00  3.390          H  
ATOM   4860  N   VAL A 318     -12.836  -8.913 -42.138  1.00  2.430          N  
ATOM   4861  CA  VAL A 318     -14.055  -8.213 -41.778  1.00  2.960          C  
ATOM   4862  C   VAL A 318     -15.289  -8.748 -42.508  1.00  3.340          C  
ATOM   4863  O   VAL A 318     -15.511  -8.376 -43.663  1.00  3.380          O  
ATOM   4864  CB  VAL A 318     -13.887  -6.713 -42.129  1.00  3.930          C  
ATOM   4865  CG1 VAL A 318     -15.132  -5.933 -41.750  1.00  3.930          C  
ATOM   4866  CG2 VAL A 318     -12.665  -6.148 -41.387  1.00  3.930          C  
ATOM   4867  H   VAL A 318     -12.605  -9.060 -43.114  1.00  2.920          H  
ATOM   4868  HA  VAL A 318     -14.186  -8.301 -40.711  1.00  3.550          H  
ATOM   4869  HB  VAL A 318     -13.748  -6.606 -43.201  1.00  4.720          H  
ATOM   4870 1HG1 VAL A 318     -15.000  -4.889 -41.999  1.00  4.720          H  
ATOM   4871 2HG1 VAL A 318     -16.010  -6.310 -42.273  1.00  4.720          H  
ATOM   4872 3HG1 VAL A 318     -15.276  -6.033 -40.702  1.00  4.720          H  
ATOM   4873 1HG2 VAL A 318     -12.555  -5.098 -41.640  1.00  4.720          H  
ATOM   4874 2HG2 VAL A 318     -12.814  -6.251 -40.308  1.00  4.720          H  
ATOM   4875 3HG2 VAL A 318     -11.765  -6.678 -41.678  1.00  4.720          H  
ATOM   4876  N   PRO A 319     -16.072  -9.668 -41.912  1.00  4.110          N  
ATOM   4877  CA  PRO A 319     -17.333 -10.142 -42.434  1.00  4.780          C  
ATOM   4878  C   PRO A 319     -18.330  -8.994 -42.513  1.00  4.910          C  
ATOM   4879  O   PRO A 319     -18.535  -8.283 -41.507  1.00  5.290          O  
ATOM   4880  CB  PRO A 319     -17.743 -11.214 -41.416  1.00  7.170          C  
ATOM   4881  CG  PRO A 319     -16.445 -11.622 -40.746  1.00  7.170          C  
ATOM   4882  CD  PRO A 319     -15.638 -10.358 -40.691  1.00  7.170          C  
ATOM   4883  HA  PRO A 319     -17.161 -10.583 -43.432  1.00  5.740          H  
ATOM   4884 1HB  PRO A 319     -18.471 -10.800 -40.704  1.00  8.600          H  
ATOM   4885 2HB  PRO A 319     -18.239 -12.054 -41.929  1.00  8.600          H  
ATOM   4886 1HG  PRO A 319     -16.653 -12.030 -39.742  1.00  8.600          H  
ATOM   4887 2HG  PRO A 319     -15.940 -12.423 -41.318  1.00  8.600          H  
ATOM   4888 1HD  PRO A 319     -15.933  -9.828 -39.814  1.00  8.600          H  
ATOM   4889 2HD  PRO A 319     -14.576 -10.581 -40.698  1.00  8.600          H  
ATOM   4890  N   ASN A 320     -19.098  -8.948 -43.594  1.00  5.000          N  
ATOM   4891  CA  ASN A 320     -20.102  -7.904 -43.787  1.00  5.440          C  
ATOM   4892  C   ASN A 320     -21.303  -8.040 -42.859  1.00  5.270          C  
ATOM   4893  O   ASN A 320     -22.160  -7.160 -42.808  1.00  5.400          O  
ATOM   4894  CB  ASN A 320     -20.547  -7.882 -45.232  1.00  7.440          C  
ATOM   4895  CG  ASN A 320     -19.475  -7.337 -46.136  1.00  7.440          C  
ATOM   4896  OD1 ASN A 320     -18.617  -6.551 -45.720  1.00  7.440          O  
ATOM   4897  ND2 ASN A 320     -19.501  -7.752 -47.371  1.00  7.440          N  
ATOM   4898  H   ASN A 320     -18.912  -9.598 -44.352  1.00  6.000          H  
ATOM   4899  HA  ASN A 320     -19.636  -6.943 -43.563  1.00  6.530          H  
ATOM   4900 1HB  ASN A 320     -20.801  -8.892 -45.549  1.00  8.930          H  
ATOM   4901 2HB  ASN A 320     -21.443  -7.269 -45.332  1.00  8.930          H  
ATOM   4902 1HD2 ASN A 320     -18.811  -7.430 -48.018  1.00  8.930          H  
ATOM   4903 2HD2 ASN A 320     -20.210  -8.390 -47.672  1.00  8.930          H  
ATOM   4904  N   ASP A 321     -21.346  -9.131 -42.102  1.00  5.170          N  
ATOM   4905  CA  ASP A 321     -22.427  -9.381 -41.168  1.00  5.240          C  
ATOM   4906  C   ASP A 321     -22.544  -8.253 -40.156  1.00  4.930          C  
ATOM   4907  O   ASP A 321     -23.651  -7.871 -39.770  1.00  5.310          O  
ATOM   4908  CB  ASP A 321     -22.133 -10.626 -40.315  1.00  7.310          C  
ATOM   4909  CG  ASP A 321     -22.157 -11.978 -41.004  1.00  7.310          C  
ATOM   4910  OD1 ASP A 321     -22.604 -12.089 -42.116  1.00  7.310          O  
ATOM   4911  OD2 ASP A 321     -21.696 -12.924 -40.361  1.00  7.310          O  
ATOM   4912  H   ASP A 321     -20.610  -9.813 -42.206  1.00  6.200          H  
ATOM   4913  HA  ASP A 321     -23.365  -9.481 -41.714  1.00  6.290          H  
ATOM   4914 1HB  ASP A 321     -21.153 -10.505 -39.855  1.00  8.770          H  
ATOM   4915 2HB  ASP A 321     -22.856 -10.657 -39.501  1.00  8.770          H  
ATOM   4916  N   THR A 322     -21.388  -7.778 -39.661  1.00  4.620          N  
ATOM   4917  CA  THR A 322     -21.396  -6.736 -38.637  1.00  4.640          C  
ATOM   4918  C   THR A 322     -20.340  -5.644 -38.807  1.00  3.830          C  
ATOM   4919  O   THR A 322     -20.437  -4.600 -38.162  1.00  4.030          O  
ATOM   4920  CB  THR A 322     -21.194  -7.309 -37.228  1.00  6.490          C  
ATOM   4921  OG1 THR A 322     -19.902  -7.875 -37.147  1.00  6.490          O  
ATOM   4922  CG2 THR A 322     -22.218  -8.390 -36.912  1.00  6.490          C  
ATOM   4923  H   THR A 322     -20.504  -8.118 -40.039  1.00  5.540          H  
ATOM   4924  HA  THR A 322     -22.369  -6.248 -38.669  1.00  5.570          H  
ATOM   4925  HB  THR A 322     -21.283  -6.502 -36.502  1.00  7.790          H  
ATOM   4926  HG1 THR A 322     -19.765  -8.151 -36.227  1.00  7.790          H  
ATOM   4927 1HG2 THR A 322     -22.046  -8.766 -35.906  1.00  7.790          H  
ATOM   4928 2HG2 THR A 322     -23.220  -7.968 -36.978  1.00  7.790          H  
ATOM   4929 3HG2 THR A 322     -22.127  -9.208 -37.609  1.00  7.790          H  
ATOM   4930  N   GLY A 323     -19.286  -5.880 -39.600  1.00  3.480          N  
ATOM   4931  CA  GLY A 323     -18.172  -4.932 -39.643  1.00  3.260          C  
ATOM   4932  C   GLY A 323     -17.027  -5.336 -38.697  1.00  3.140          C  
ATOM   4933  O   GLY A 323     -15.949  -4.736 -38.720  1.00  3.600          O  
ATOM   4934  H   GLY A 323     -19.212  -6.723 -40.173  1.00  4.180          H  
ATOM   4935 1HA  GLY A 323     -17.796  -4.881 -40.662  1.00  3.910          H  
ATOM   4936 2HA  GLY A 323     -18.526  -3.936 -39.385  1.00  3.910          H  
ATOM   4937  N   CYS A 324     -17.273  -6.343 -37.853  1.00  2.940          N  
ATOM   4938  CA  CYS A 324     -16.269  -6.884 -36.936  1.00  3.030          C  
ATOM   4939  C   CYS A 324     -15.297  -7.610 -37.861  1.00  2.550          C  
ATOM   4940  O   CYS A 324     -15.655  -7.741 -39.016  1.00  2.900          O  
ATOM   4941  CB  CYS A 324     -16.934  -7.863 -35.965  1.00  4.210          C  
ATOM   4942  SG  CYS A 324     -17.364  -9.472 -36.739  1.00  4.210          S  
ATOM   4943  H   CYS A 324     -18.204  -6.752 -37.858  1.00  3.530          H  
ATOM   4944  HA  CYS A 324     -15.770  -6.074 -36.406  1.00  3.640          H  
ATOM   4945 1HB  CYS A 324     -16.324  -8.033 -35.090  1.00  5.050          H  
ATOM   4946 2HB  CYS A 324     -17.851  -7.413 -35.610  1.00  5.050          H  
ATOM   4947  HG  CYS A 324     -17.898  -8.940 -37.839  1.00  5.050          H  
ATOM   4948  N   LYS A 325     -14.113  -8.099 -37.425  1.00  2.390          N  
ATOM   4949  CA  LYS A 325     -13.627  -8.120 -36.044  1.00  2.030          C  
ATOM   4950  C   LYS A 325     -12.141  -7.808 -35.943  1.00  2.050          C  
ATOM   4951  O   LYS A 325     -11.395  -7.944 -36.910  1.00  2.610          O  
ATOM   4952  CB  LYS A 325     -13.883  -9.505 -35.410  1.00  2.990          C  
ATOM   4953  CG  LYS A 325     -13.082 -10.670 -35.987  1.00  2.990          C  
ATOM   4954  CD  LYS A 325     -13.687 -11.353 -37.265  1.00  2.990          C  
ATOM   4955  CE  LYS A 325     -12.888 -12.639 -37.533  1.00  2.990          C  
ATOM   4956  NZ  LYS A 325     -13.262 -13.386 -38.789  1.00  2.990          N  
ATOM   4957  H   LYS A 325     -13.499  -8.512 -38.138  1.00  2.870          H  
ATOM   4958  HA  LYS A 325     -14.139  -7.358 -35.464  1.00  2.440          H  
ATOM   4959 1HB  LYS A 325     -13.648  -9.456 -34.339  1.00  3.580          H  
ATOM   4960 2HB  LYS A 325     -14.899  -9.786 -35.477  1.00  3.580          H  
ATOM   4961 1HG  LYS A 325     -12.059 -10.357 -36.199  1.00  3.580          H  
ATOM   4962 2HG  LYS A 325     -13.048 -11.427 -35.213  1.00  3.580          H  
ATOM   4963 1HD  LYS A 325     -14.742 -11.583 -37.116  1.00  3.580          H  
ATOM   4964 2HD  LYS A 325     -13.585 -10.703 -38.134  1.00  3.580          H  
ATOM   4965 1HE  LYS A 325     -11.835 -12.374 -37.603  1.00  3.580          H  
ATOM   4966 2HE  LYS A 325     -13.023 -13.285 -36.685  1.00  3.580          H  
ATOM   4967 1HZ  LYS A 325     -12.668 -14.209 -38.871  1.00  3.580          H  
ATOM   4968 2HZ  LYS A 325     -14.220 -13.688 -38.793  1.00  3.580          H  
ATOM   4969 3HZ  LYS A 325     -13.088 -12.814 -39.613  1.00  3.580          H  
ATOM   4970  N   HIS A 326     -11.716  -7.420 -34.751  1.00  1.810          N  
ATOM   4971  CA  HIS A 326     -10.310  -7.192 -34.453  1.00  1.720          C  
ATOM   4972  C   HIS A 326      -9.573  -8.478 -34.106  1.00  1.550          C  
ATOM   4973  O   HIS A 326     -10.158  -9.562 -34.009  1.00  1.620          O  
ATOM   4974  CB  HIS A 326     -10.169  -6.213 -33.281  1.00  2.440          C  
ATOM   4975  CG  HIS A 326     -10.794  -6.695 -32.024  1.00  2.440          C  
ATOM   4976  ND1 HIS A 326     -10.258  -7.700 -31.262  1.00  2.440          N  
ATOM   4977  CD2 HIS A 326     -11.909  -6.288 -31.379  1.00  2.440          C  
ATOM   4978  CE1 HIS A 326     -11.023  -7.909 -30.210  1.00  2.440          C  
ATOM   4979  NE2 HIS A 326     -12.032  -7.060 -30.255  1.00  2.440          N  
ATOM   4980  H   HIS A 326     -12.385  -7.300 -34.002  1.00  2.170          H  
ATOM   4981  HA  HIS A 326      -9.818  -6.750 -35.320  1.00  2.060          H  
ATOM   4982 1HB  HIS A 326      -9.114  -6.020 -33.079  1.00  2.930          H  
ATOM   4983 2HB  HIS A 326     -10.632  -5.277 -33.540  1.00  2.930          H  
ATOM   4984  HD2 HIS A 326     -12.586  -5.495 -31.692  1.00  2.930          H  
ATOM   4985  HE1 HIS A 326     -10.851  -8.651 -29.430  1.00  2.930          H  
ATOM   4986  HE2 HIS A 326     -12.778  -6.990 -29.570  1.00  2.930          H  
ATOM   4987  N   GLN A 327      -8.268  -8.356 -33.931  1.00  1.470          N  
ATOM   4988  CA  GLN A 327      -7.459  -9.457 -33.449  1.00  1.350          C  
ATOM   4989  C   GLN A 327      -6.310  -8.848 -32.685  1.00  1.300          C  
ATOM   4990  O   GLN A 327      -5.872  -7.753 -33.029  1.00  1.590          O  
ATOM   4991  CB  GLN A 327      -6.971 -10.374 -34.569  1.00  1.940          C  
ATOM   4992  CG  GLN A 327      -6.052  -9.775 -35.604  1.00  1.940          C  
ATOM   4993  CD  GLN A 327      -5.689 -10.860 -36.585  1.00  1.940          C  
ATOM   4994  OE1 GLN A 327      -5.869 -12.035 -36.258  1.00  1.940          O  
ATOM   4995  NE2 GLN A 327      -5.207 -10.523 -37.755  1.00  1.940          N  
ATOM   4996  H   GLN A 327      -7.831  -7.456 -34.069  1.00  1.760          H  
ATOM   4997  HA  GLN A 327      -8.049 -10.045 -32.752  1.00  1.620          H  
ATOM   4998 1HB  GLN A 327      -6.457 -11.220 -34.118  1.00  2.330          H  
ATOM   4999 2HB  GLN A 327      -7.827 -10.774 -35.098  1.00  2.330          H  
ATOM   5000 1HG  GLN A 327      -6.561  -8.967 -36.130  1.00  2.330          H  
ATOM   5001 2HG  GLN A 327      -5.135  -9.410 -35.133  1.00  2.330          H  
ATOM   5002 1HE2 GLN A 327      -4.967 -11.249 -38.397  1.00  2.330          H  
ATOM   5003 2HE2 GLN A 327      -5.084  -9.543 -38.011  1.00  2.330          H  
ATOM   5004  N   TYR A 328      -5.794  -9.540 -31.683  1.00  1.030          N  
ATOM   5005  CA  TYR A 328      -4.681  -8.978 -30.932  1.00  1.000          C  
ATOM   5006  C   TYR A 328      -3.435  -9.825 -31.070  1.00  0.880          C  
ATOM   5007  O   TYR A 328      -3.483 -11.055 -31.029  1.00  0.810          O  
ATOM   5008  CB  TYR A 328      -5.057  -8.809 -29.455  1.00  1.410          C  
ATOM   5009  CG  TYR A 328      -6.243  -7.870 -29.147  1.00  1.410          C  
ATOM   5010  CD1 TYR A 328      -6.477  -6.673 -29.840  1.00  1.410          C  
ATOM   5011  CD2 TYR A 328      -7.109  -8.241 -28.137  1.00  1.410          C  
ATOM   5012  CE1 TYR A 328      -7.573  -5.893 -29.521  1.00  1.410          C  
ATOM   5013  CE2 TYR A 328      -8.182  -7.459 -27.824  1.00  1.410          C  
ATOM   5014  CZ  TYR A 328      -8.424  -6.307 -28.505  1.00  1.410          C  
ATOM   5015  OH  TYR A 328      -9.520  -5.569 -28.178  1.00  1.410          O  
ATOM   5016  H   TYR A 328      -6.200 -10.451 -31.465  1.00  1.240          H  
ATOM   5017  HA  TYR A 328      -4.436  -8.007 -31.339  1.00  1.200          H  
ATOM   5018 1HB  TYR A 328      -5.333  -9.769 -29.081  1.00  1.690          H  
ATOM   5019 2HB  TYR A 328      -4.187  -8.470 -28.885  1.00  1.690          H  
ATOM   5020  HD1 TYR A 328      -5.823  -6.355 -30.628  1.00  1.690          H  
ATOM   5021  HD2 TYR A 328      -6.941  -9.163 -27.587  1.00  1.690          H  
ATOM   5022  HE1 TYR A 328      -7.763  -4.967 -30.071  1.00  1.690          H  
ATOM   5023  HE2 TYR A 328      -8.857  -7.763 -27.034  1.00  1.690          H  
ATOM   5024  HH  TYR A 328      -9.653  -4.896 -28.841  1.00  1.690          H  
ATOM   5025  N   THR A 329      -2.312  -9.141 -31.183  1.00  0.920          N  
ATOM   5026  CA  THR A 329      -0.983  -9.719 -31.341  1.00  0.900          C  
ATOM   5027  C   THR A 329      -0.405 -10.338 -30.060  1.00  0.840          C  
ATOM   5028  O   THR A 329      -0.294  -9.653 -29.052  1.00  0.920          O  
ATOM   5029  CB  THR A 329      -0.063  -8.568 -31.822  1.00  1.270          C  
ATOM   5030  OG1 THR A 329      -0.546  -8.052 -33.066  1.00  1.270          O  
ATOM   5031  CG2 THR A 329       1.296  -9.007 -32.005  1.00  1.270          C  
ATOM   5032  H   THR A 329      -2.392  -8.134 -31.219  1.00  1.100          H  
ATOM   5033  HA  THR A 329      -1.027 -10.497 -32.100  1.00  1.080          H  
ATOM   5034  HB  THR A 329      -0.093  -7.778 -31.093  1.00  1.520          H  
ATOM   5035  HG1 THR A 329      -0.090  -7.203 -33.294  1.00  1.520          H  
ATOM   5036 1HG2 THR A 329       1.887  -8.162 -32.344  1.00  1.520          H  
ATOM   5037 2HG2 THR A 329       1.705  -9.385 -31.076  1.00  1.520          H  
ATOM   5038 3HG2 THR A 329       1.300  -9.787 -32.749  1.00  1.520          H  
ATOM   5039  N   TYR A 330      -0.017 -11.629 -30.096  1.00  0.800          N  
ATOM   5040  CA  TYR A 330       0.560 -12.258 -28.893  1.00  0.810          C  
ATOM   5041  C   TYR A 330       1.863 -13.043 -29.025  1.00  0.760          C  
ATOM   5042  O   TYR A 330       2.583 -13.171 -28.032  1.00  0.810          O  
ATOM   5043  CB  TYR A 330      -0.449 -13.118 -28.165  1.00  1.130          C  
ATOM   5044  CG  TYR A 330      -1.519 -12.345 -27.512  1.00  1.130          C  
ATOM   5045  CD1 TYR A 330      -2.732 -12.199 -28.089  1.00  1.130          C  
ATOM   5046  CD2 TYR A 330      -1.259 -11.773 -26.273  1.00  1.130          C  
ATOM   5047  CE1 TYR A 330      -3.709 -11.492 -27.440  1.00  1.130          C  
ATOM   5048  CE2 TYR A 330      -2.231 -11.057 -25.628  1.00  1.130          C  
ATOM   5049  CZ  TYR A 330      -3.459 -10.917 -26.210  1.00  1.130          C  
ATOM   5050  OH  TYR A 330      -4.448 -10.206 -25.568  1.00  1.130          O  
ATOM   5051  H   TYR A 330      -0.128 -12.180 -30.951  1.00  0.960          H  
ATOM   5052  HA  TYR A 330       0.795 -11.445 -28.211  1.00  0.970          H  
ATOM   5053 1HB  TYR A 330      -0.907 -13.816 -28.867  1.00  1.360          H  
ATOM   5054 2HB  TYR A 330       0.063 -13.696 -27.399  1.00  1.360          H  
ATOM   5055  HD1 TYR A 330      -2.927 -12.646 -29.061  1.00  1.360          H  
ATOM   5056  HD2 TYR A 330      -0.276 -11.895 -25.807  1.00  1.360          H  
ATOM   5057  HE1 TYR A 330      -4.670 -11.386 -27.891  1.00  1.360          H  
ATOM   5058  HE2 TYR A 330      -2.024 -10.608 -24.656  1.00  1.360          H  
ATOM   5059  HH  TYR A 330      -5.264 -10.262 -26.070  1.00  1.360          H  
ATOM   5060  N   GLN A 331       2.140 -13.664 -30.171  1.00  0.680          N  
ATOM   5061  CA  GLN A 331       3.369 -14.465 -30.226  1.00  0.660          C  
ATOM   5062  C   GLN A 331       4.120 -14.237 -31.518  1.00  0.610          C  
ATOM   5063  O   GLN A 331       3.496 -13.948 -32.548  1.00  0.620          O  
ATOM   5064  CB  GLN A 331       3.085 -15.959 -30.120  1.00  0.930          C  
ATOM   5065  CG  GLN A 331       2.294 -16.362 -28.916  1.00  0.930          C  
ATOM   5066  CD  GLN A 331       2.004 -17.892 -28.790  1.00  0.930          C  
ATOM   5067  OE1 GLN A 331       1.850 -18.392 -27.675  1.00  0.930          O  
ATOM   5068  NE2 GLN A 331       1.941 -18.602 -29.910  1.00  0.930          N  
ATOM   5069  H   GLN A 331       1.512 -13.571 -30.972  1.00  0.820          H  
ATOM   5070  HA  GLN A 331       4.022 -14.168 -29.405  1.00  0.790          H  
ATOM   5071 1HB  GLN A 331       2.668 -16.321 -31.023  1.00  1.120          H  
ATOM   5072 2HB  GLN A 331       4.014 -16.435 -30.018  1.00  1.120          H  
ATOM   5073 1HG  GLN A 331       2.810 -16.026 -28.020  1.00  1.120          H  
ATOM   5074 2HG  GLN A 331       1.365 -15.852 -29.006  1.00  1.120          H  
ATOM   5075 1HE2 GLN A 331       1.781 -19.612 -29.890  1.00  1.120          H  
ATOM   5076 2HE2 GLN A 331       2.082 -18.156 -30.788  1.00  1.120          H  
ATOM   5077  N   MET A 332       5.449 -14.400 -31.470  1.00  0.610          N  
ATOM   5078  CA  MET A 332       6.280 -14.351 -32.667  1.00  0.620          C  
ATOM   5079  C   MET A 332       7.570 -15.114 -32.473  1.00  0.610          C  
ATOM   5080  O   MET A 332       8.125 -15.166 -31.373  1.00  0.630          O  
ATOM   5081  CB  MET A 332       6.581 -12.923 -33.096  1.00  0.860          C  
ATOM   5082  CG  MET A 332       7.336 -12.769 -34.436  1.00  0.860          C  
ATOM   5083  SD  MET A 332       7.332 -11.069 -35.061  1.00  0.860          S  
ATOM   5084  CE  MET A 332       8.411 -10.193 -34.005  1.00  0.860          C  
ATOM   5085  H   MET A 332       5.893 -14.593 -30.581  1.00  0.730          H  
ATOM   5086  HA  MET A 332       5.741 -14.837 -33.475  1.00  0.740          H  
ATOM   5087 1HB  MET A 332       5.689 -12.435 -33.216  1.00  1.040          H  
ATOM   5088 2HB  MET A 332       7.140 -12.420 -32.318  1.00  1.040          H  
ATOM   5089 1HG  MET A 332       8.349 -13.091 -34.343  1.00  1.040          H  
ATOM   5090 2HG  MET A 332       6.850 -13.400 -35.185  1.00  1.040          H  
ATOM   5091 1HE  MET A 332       8.430  -9.164 -34.307  1.00  1.040          H  
ATOM   5092 2HE  MET A 332       8.063 -10.258 -32.989  1.00  1.040          H  
ATOM   5093 3HE  MET A 332       9.398 -10.597 -34.088  1.00  1.040          H  
ATOM   5094  N   CYS A 333       8.044 -15.681 -33.570  1.00  0.620          N  
ATOM   5095  CA  CYS A 333       9.316 -16.371 -33.618  1.00  0.660          C  
ATOM   5096  C   CYS A 333       9.805 -16.457 -35.041  1.00  0.640          C  
ATOM   5097  O   CYS A 333       9.035 -16.682 -35.977  1.00  0.770          O  
ATOM   5098  CB  CYS A 333       9.232 -17.791 -33.047  1.00  0.910          C  
ATOM   5099  SG  CYS A 333      10.826 -18.644 -32.957  1.00  0.910          S  
ATOM   5100  H   CYS A 333       7.463 -15.628 -34.413  1.00  0.740          H  
ATOM   5101  HA  CYS A 333      10.041 -15.807 -33.034  1.00  0.790          H  
ATOM   5102 1HB  CYS A 333       8.807 -17.759 -32.041  1.00  1.090          H  
ATOM   5103 2HB  CYS A 333       8.577 -18.397 -33.669  1.00  1.090          H  
ATOM   5104  HG  CYS A 333      11.227 -18.399 -34.212  1.00  1.090          H  
ATOM   5105  N   GLU A 334      11.091 -16.239 -35.221  1.00  0.700          N  
ATOM   5106  CA  GLU A 334      11.664 -16.406 -36.538  1.00  0.760          C  
ATOM   5107  C   GLU A 334      12.668 -17.509 -36.464  1.00  0.900          C  
ATOM   5108  O   GLU A 334      13.386 -17.638 -35.469  1.00  1.150          O  
ATOM   5109  CB  GLU A 334      12.316 -15.130 -37.056  1.00  1.040          C  
ATOM   5110  CG  GLU A 334      11.357 -14.009 -37.334  1.00  1.040          C  
ATOM   5111  CD  GLU A 334      12.051 -12.832 -37.852  1.00  1.040          C  
ATOM   5112  OE1 GLU A 334      12.971 -12.424 -37.211  1.00  1.040          O  
ATOM   5113  OE2 GLU A 334      11.717 -12.349 -38.905  1.00  1.040          O  
ATOM   5114  H   GLU A 334      11.688 -16.016 -34.433  1.00  0.840          H  
ATOM   5115  HA  GLU A 334      10.889 -16.706 -37.240  1.00  0.910          H  
ATOM   5116 1HB  GLU A 334      13.056 -14.777 -36.335  1.00  1.250          H  
ATOM   5117 2HB  GLU A 334      12.844 -15.349 -37.987  1.00  1.250          H  
ATOM   5118 1HG  GLU A 334      10.634 -14.343 -38.062  1.00  1.250          H  
ATOM   5119 2HG  GLU A 334      10.823 -13.749 -36.418  1.00  1.250          H  
ATOM   5120  N   VAL A 335      12.700 -18.310 -37.510  1.00  0.950          N  
ATOM   5121  CA  VAL A 335      13.655 -19.381 -37.584  1.00  1.200          C  
ATOM   5122  C   VAL A 335      14.421 -19.295 -38.902  1.00  1.350          C  
ATOM   5123  O   VAL A 335      13.785 -19.251 -39.961  1.00  1.500          O  
ATOM   5124  CB  VAL A 335      12.908 -20.725 -37.495  1.00  1.580          C  
ATOM   5125  CG1 VAL A 335      13.877 -21.895 -37.579  1.00  1.580          C  
ATOM   5126  CG2 VAL A 335      12.104 -20.770 -36.184  1.00  1.580          C  
ATOM   5127  H   VAL A 335      12.032 -18.140 -38.274  1.00  1.140          H  
ATOM   5128  HA  VAL A 335      14.309 -19.300 -36.727  1.00  1.440          H  
ATOM   5129  HB  VAL A 335      12.228 -20.809 -38.343  1.00  1.900          H  
ATOM   5130 1HG1 VAL A 335      13.309 -22.821 -37.527  1.00  1.900          H  
ATOM   5131 2HG1 VAL A 335      14.430 -21.865 -38.520  1.00  1.900          H  
ATOM   5132 3HG1 VAL A 335      14.579 -21.854 -36.747  1.00  1.900          H  
ATOM   5133 1HG2 VAL A 335      11.561 -21.709 -36.132  1.00  1.900          H  
ATOM   5134 2HG2 VAL A 335      12.786 -20.687 -35.335  1.00  1.900          H  
ATOM   5135 3HG2 VAL A 335      11.391 -19.952 -36.148  1.00  1.900          H  
ATOM   5136  N   PRO A 336      15.757 -19.174 -38.889  1.00  1.600          N  
ATOM   5137  CA  PRO A 336      16.562 -19.180 -40.083  1.00  1.940          C  
ATOM   5138  C   PRO A 336      16.641 -20.619 -40.565  1.00  2.060          C  
ATOM   5139  O   PRO A 336      16.819 -21.529 -39.749  1.00  2.310          O  
ATOM   5140  CB  PRO A 336      17.903 -18.634 -39.588  1.00  2.910          C  
ATOM   5141  CG  PRO A 336      17.959 -19.044 -38.124  1.00  2.910          C  
ATOM   5142  CD  PRO A 336      16.512 -19.013 -37.638  1.00  2.910          C  
ATOM   5143  HA  PRO A 336      16.112 -18.526 -40.844  1.00  2.330          H  
ATOM   5144 1HB  PRO A 336      18.718 -19.074 -40.186  1.00  3.490          H  
ATOM   5145 2HB  PRO A 336      17.946 -17.548 -39.740  1.00  3.490          H  
ATOM   5146 1HG  PRO A 336      18.402 -20.051 -38.038  1.00  3.490          H  
ATOM   5147 2HG  PRO A 336      18.615 -18.359 -37.563  1.00  3.490          H  
ATOM   5148 1HD  PRO A 336      16.370 -19.884 -36.979  1.00  3.490          H  
ATOM   5149 2HD  PRO A 336      16.268 -18.053 -37.144  1.00  3.490          H  
ATOM   5150  N   ASN A 337      16.619 -20.817 -41.864  1.00  2.270          N  
ATOM   5151  CA  ASN A 337      16.780 -22.127 -42.474  1.00  2.520          C  
ATOM   5152  C   ASN A 337      18.261 -22.443 -42.703  1.00  2.460          C  
ATOM   5153  O   ASN A 337      19.123 -21.573 -42.579  1.00  2.780          O  
ATOM   5154  CB  ASN A 337      15.974 -22.147 -43.757  1.00  3.430          C  
ATOM   5155  CG  ASN A 337      15.491 -23.491 -44.217  1.00  3.430          C  
ATOM   5156  OD1 ASN A 337      16.221 -24.491 -44.128  1.00  3.430          O  
ATOM   5157  ND2 ASN A 337      14.262 -23.549 -44.687  1.00  3.430          N  
ATOM   5158  H   ASN A 337      16.424 -20.013 -42.469  1.00  2.720          H  
ATOM   5159  HA  ASN A 337      16.384 -22.879 -41.788  1.00  3.020          H  
ATOM   5160 1HB  ASN A 337      15.125 -21.495 -43.637  1.00  4.110          H  
ATOM   5161 2HB  ASN A 337      16.582 -21.721 -44.543  1.00  4.110          H  
ATOM   5162 1HD2 ASN A 337      13.888 -24.422 -45.001  1.00  4.110          H  
ATOM   5163 2HD2 ASN A 337      13.666 -22.712 -44.713  1.00  4.110          H  
ATOM   5164  N   ASP A 338      18.557 -23.636 -43.216  1.00  2.440          N  
ATOM   5165  CA  ASP A 338      19.944 -24.046 -43.471  1.00  2.780          C  
ATOM   5166  C   ASP A 338      20.425 -23.516 -44.811  1.00  2.900          C  
ATOM   5167  O   ASP A 338      21.575 -23.702 -45.213  1.00  3.250          O  
ATOM   5168  CB  ASP A 338      20.069 -25.568 -43.461  1.00  3.760          C  
ATOM   5169  CG  ASP A 338      19.861 -26.205 -42.082  1.00  3.760          C  
ATOM   5170  OD1 ASP A 338      20.028 -25.545 -41.079  1.00  3.760          O  
ATOM   5171  OD2 ASP A 338      19.530 -27.361 -42.053  1.00  3.760          O  
ATOM   5172  H   ASP A 338      17.804 -24.299 -43.369  1.00  2.930          H  
ATOM   5173  HA  ASP A 338      20.578 -23.633 -42.685  1.00  3.340          H  
ATOM   5174 1HB  ASP A 338      19.336 -25.992 -44.150  1.00  4.510          H  
ATOM   5175 2HB  ASP A 338      21.056 -25.849 -43.827  1.00  4.510          H  
ATOM   5176  N   THR A 339      19.510 -22.842 -45.485  1.00  2.690          N  
ATOM   5177  CA  THR A 339      19.680 -22.230 -46.778  1.00  2.840          C  
ATOM   5178  C   THR A 339      19.791 -20.721 -46.623  1.00  2.520          C  
ATOM   5179  O   THR A 339      19.968 -19.997 -47.605  1.00  2.880          O  
ATOM   5180  CB  THR A 339      18.446 -22.483 -47.634  1.00  3.920          C  
ATOM   5181  OG1 THR A 339      17.334 -21.825 -47.009  1.00  3.920          O  
ATOM   5182  CG2 THR A 339      18.158 -23.973 -47.692  1.00  3.920          C  
ATOM   5183  H   THR A 339      18.600 -22.768 -45.062  1.00  3.230          H  
ATOM   5184  HA  THR A 339      20.582 -22.616 -47.254  1.00  3.410          H  
ATOM   5185  HB  THR A 339      18.600 -22.081 -48.635  1.00  4.700          H  
ATOM   5186  HG1 THR A 339      16.593 -21.804 -47.642  1.00  4.700          H  
ATOM   5187 1HG2 THR A 339      17.265 -24.145 -48.290  1.00  4.700          H  
ATOM   5188 2HG2 THR A 339      19.006 -24.485 -48.143  1.00  4.700          H  
ATOM   5189 3HG2 THR A 339      17.995 -24.363 -46.688  1.00  4.700          H  
ATOM   5190  N   GLY A 340      19.633 -20.231 -45.389  1.00  2.160          N  
ATOM   5191  CA  GLY A 340      19.625 -18.803 -45.120  1.00  2.240          C  
ATOM   5192  C   GLY A 340      18.218 -18.194 -45.142  1.00  2.240          C  
ATOM   5193  O   GLY A 340      18.038 -17.043 -44.747  1.00  2.580          O  
ATOM   5194  H   GLY A 340      19.528 -20.858 -44.589  1.00  2.590          H  
ATOM   5195 1HA  GLY A 340      20.077 -18.630 -44.143  1.00  2.690          H  
ATOM   5196 2HA  GLY A 340      20.252 -18.296 -45.852  1.00  2.690          H  
ATOM   5197  N   CYS A 341      17.206 -18.961 -45.569  1.00  2.200          N  
ATOM   5198  CA  CYS A 341      15.830 -18.440 -45.631  1.00  2.250          C  
ATOM   5199  C   CYS A 341      15.287 -17.995 -44.275  1.00  1.780          C  
ATOM   5200  O   CYS A 341      15.510 -18.633 -43.240  1.00  2.120          O  
ATOM   5201  CB  CYS A 341      14.866 -19.462 -46.236  1.00  3.130          C  
ATOM   5202  SG  CYS A 341      15.132 -19.788 -47.973  1.00  3.130          S  
ATOM   5203  H   CYS A 341      17.408 -19.900 -45.912  1.00  2.640          H  
ATOM   5204  HA  CYS A 341      15.827 -17.569 -46.291  1.00  2.700          H  
ATOM   5205 1HB  CYS A 341      14.934 -20.390 -45.713  1.00  3.760          H  
ATOM   5206 2HB  CYS A 341      13.843 -19.095 -46.121  1.00  3.760          H  
ATOM   5207  HG  CYS A 341      14.542 -18.614 -48.354  1.00  3.760          H  
ATOM   5208  N   LYS A 342      14.597 -16.858 -44.281  1.00  1.440          N  
ATOM   5209  CA  LYS A 342      14.001 -16.284 -43.074  1.00  1.320          C  
ATOM   5210  C   LYS A 342      12.508 -16.582 -42.959  1.00  1.150          C  
ATOM   5211  O   LYS A 342      11.692 -16.005 -43.678  1.00  1.290          O  
ATOM   5212  CB  LYS A 342      14.240 -14.776 -43.079  1.00  1.900          C  
ATOM   5213  CG  LYS A 342      15.732 -14.398 -43.014  1.00  1.900          C  
ATOM   5214  CD  LYS A 342      15.981 -12.890 -43.192  1.00  1.900          C  
ATOM   5215  CE  LYS A 342      15.757 -12.455 -44.669  1.00  1.900          C  
ATOM   5216  NZ  LYS A 342      16.272 -11.082 -44.942  1.00  1.900          N  
ATOM   5217  H   LYS A 342      14.459 -16.389 -45.188  1.00  1.730          H  
ATOM   5218  HA  LYS A 342      14.494 -16.719 -42.205  1.00  1.580          H  
ATOM   5219 1HB  LYS A 342      13.806 -14.361 -43.988  1.00  2.280          H  
ATOM   5220 2HB  LYS A 342      13.730 -14.320 -42.229  1.00  2.280          H  
ATOM   5221 1HG  LYS A 342      16.132 -14.708 -42.049  1.00  2.280          H  
ATOM   5222 2HG  LYS A 342      16.273 -14.941 -43.793  1.00  2.280          H  
ATOM   5223 1HD  LYS A 342      15.298 -12.330 -42.551  1.00  2.280          H  
ATOM   5224 2HD  LYS A 342      17.004 -12.652 -42.898  1.00  2.280          H  
ATOM   5225 1HE  LYS A 342      16.252 -13.163 -45.334  1.00  2.280          H  
ATOM   5226 2HE  LYS A 342      14.688 -12.459 -44.883  1.00  2.280          H  
ATOM   5227 1HZ  LYS A 342      16.089 -10.833 -45.903  1.00  2.280          H  
ATOM   5228 2HZ  LYS A 342      15.793 -10.424 -44.323  1.00  2.280          H  
ATOM   5229 3HZ  LYS A 342      17.261 -11.039 -44.766  1.00  2.280          H  
ATOM   5230  N   HIS A 343      12.132 -17.455 -42.025  1.00  1.000          N  
ATOM   5231  CA  HIS A 343      10.727 -17.835 -41.915  1.00  0.950          C  
ATOM   5232  C   HIS A 343      10.077 -17.285 -40.643  1.00  0.760          C  
ATOM   5233  O   HIS A 343      10.539 -17.559 -39.528  1.00  0.770          O  
ATOM   5234  CB  HIS A 343      10.604 -19.352 -41.907  1.00  1.350          C  
ATOM   5235  CG  HIS A 343      11.168 -20.030 -43.112  1.00  1.350          C  
ATOM   5236  ND1 HIS A 343      10.524 -20.065 -44.333  1.00  1.350          N  
ATOM   5237  CD2 HIS A 343      12.319 -20.717 -43.266  1.00  1.350          C  
ATOM   5238  CE1 HIS A 343      11.267 -20.750 -45.196  1.00  1.350          C  
ATOM   5239  NE2 HIS A 343      12.357 -21.177 -44.567  1.00  1.350          N  
ATOM   5240  H   HIS A 343      12.820 -17.919 -41.421  1.00  1.200          H  
ATOM   5241  HA  HIS A 343      10.169 -17.450 -42.767  1.00  1.140          H  
ATOM   5242 1HB  HIS A 343      11.104 -19.754 -41.022  1.00  1.620          H  
ATOM   5243 2HB  HIS A 343       9.550 -19.616 -41.843  1.00  1.620          H  
ATOM   5244  HD1 HIS A 343       9.535 -19.905 -44.467  1.00  1.620          H  
ATOM   5245  HD2 HIS A 343      13.127 -20.947 -42.568  1.00  1.620          H  
ATOM   5246  HE1 HIS A 343      10.934 -20.893 -46.222  1.00  1.620          H  
ATOM   5247  N   GLN A 344       9.018 -16.483 -40.801  1.00  0.750          N  
ATOM   5248  CA  GLN A 344       8.341 -15.895 -39.647  1.00  0.680          C  
ATOM   5249  C   GLN A 344       7.031 -16.550 -39.293  1.00  0.640          C  
ATOM   5250  O   GLN A 344       6.150 -16.758 -40.140  1.00  0.750          O  
ATOM   5251  CB  GLN A 344       8.096 -14.405 -39.851  1.00  0.980          C  
ATOM   5252  CG  GLN A 344       7.306 -13.727 -38.714  1.00  0.980          C  
ATOM   5253  CD  GLN A 344       7.073 -12.269 -38.939  1.00  0.980          C  
ATOM   5254  OE1 GLN A 344       7.667 -11.622 -39.808  1.00  0.980          O  
ATOM   5255  NE2 GLN A 344       6.182 -11.723 -38.134  1.00  0.980          N  
ATOM   5256  H   GLN A 344       8.655 -16.269 -41.739  1.00  0.900          H  
ATOM   5257  HA  GLN A 344       8.992 -16.007 -38.781  1.00  0.820          H  
ATOM   5258 1HB  GLN A 344       9.059 -13.922 -39.853  1.00  1.180          H  
ATOM   5259 2HB  GLN A 344       7.638 -14.224 -40.807  1.00  1.180          H  
ATOM   5260 1HG  GLN A 344       6.317 -14.182 -38.635  1.00  1.180          H  
ATOM   5261 2HG  GLN A 344       7.852 -13.852 -37.772  1.00  1.180          H  
ATOM   5262 1HE2 GLN A 344       5.966 -10.755 -38.186  1.00  1.180          H  
ATOM   5263 2HE2 GLN A 344       5.726 -12.269 -37.432  1.00  1.180          H  
ATOM   5264  N   TYR A 345       6.861 -16.785 -38.000  1.00  0.600          N  
ATOM   5265  CA  TYR A 345       5.626 -17.342 -37.518  1.00  0.650          C  
ATOM   5266  C   TYR A 345       5.022 -16.330 -36.564  1.00  0.650          C  
ATOM   5267  O   TYR A 345       5.731 -15.747 -35.730  1.00  0.660          O  
ATOM   5268  CB  TYR A 345       5.943 -18.651 -36.820  1.00  0.890          C  
ATOM   5269  CG  TYR A 345       6.775 -19.494 -37.717  1.00  0.890          C  
ATOM   5270  CD1 TYR A 345       8.100 -19.758 -37.360  1.00  0.890          C  
ATOM   5271  CD2 TYR A 345       6.286 -19.928 -38.927  1.00  0.890          C  
ATOM   5272  CE1 TYR A 345       8.896 -20.483 -38.205  1.00  0.890          C  
ATOM   5273  CE2 TYR A 345       7.093 -20.634 -39.757  1.00  0.890          C  
ATOM   5274  CZ  TYR A 345       8.384 -20.922 -39.402  1.00  0.890          C  
ATOM   5275  OH  TYR A 345       9.168 -21.646 -40.266  1.00  0.890          O  
ATOM   5276  H   TYR A 345       7.637 -16.630 -37.348  1.00  0.720          H  
ATOM   5277  HA  TYR A 345       4.932 -17.498 -38.345  1.00  0.780          H  
ATOM   5278 1HB  TYR A 345       6.502 -18.467 -35.904  1.00  1.070          H  
ATOM   5279 2HB  TYR A 345       5.030 -19.191 -36.569  1.00  1.070          H  
ATOM   5280  HD1 TYR A 345       8.500 -19.391 -36.411  1.00  1.070          H  
ATOM   5281  HD2 TYR A 345       5.263 -19.706 -39.229  1.00  1.070          H  
ATOM   5282  HE1 TYR A 345       9.914 -20.701 -37.941  1.00  1.070          H  
ATOM   5283  HE2 TYR A 345       6.712 -20.979 -40.712  1.00  1.070          H  
ATOM   5284  HH  TYR A 345       9.934 -22.006 -39.793  1.00  1.070          H  
ATOM   5285  N   THR A 346       3.710 -16.139 -36.655  1.00  0.670          N  
ATOM   5286  CA  THR A 346       3.035 -15.188 -35.775  1.00  0.710          C  
ATOM   5287  C   THR A 346       1.646 -15.670 -35.370  1.00  0.620          C  
ATOM   5288  O   THR A 346       0.940 -16.324 -36.146  1.00  0.630          O  
ATOM   5289  CB  THR A 346       2.965 -13.795 -36.453  1.00  0.980          C  
ATOM   5290  OG1 THR A 346       2.328 -12.872 -35.574  1.00  0.980          O  
ATOM   5291  CG2 THR A 346       2.191 -13.854 -37.777  1.00  0.980          C  
ATOM   5292  H   THR A 346       3.182 -16.631 -37.384  1.00  0.800          H  
ATOM   5293  HA  THR A 346       3.620 -15.083 -34.862  1.00  0.850          H  
ATOM   5294  HB  THR A 346       3.976 -13.443 -36.653  1.00  1.170          H  
ATOM   5295  HG1 THR A 346       3.018 -12.337 -35.108  1.00  1.170          H  
ATOM   5296 1HG2 THR A 346       2.166 -12.861 -38.223  1.00  1.170          H  
ATOM   5297 2HG2 THR A 346       2.683 -14.549 -38.458  1.00  1.170          H  
ATOM   5298 3HG2 THR A 346       1.184 -14.187 -37.589  1.00  1.170          H  
ATOM   5299  N   TYR A 347       1.264 -15.358 -34.129  1.00  0.600          N  
ATOM   5300  CA  TYR A 347      -0.051 -15.726 -33.593  1.00  0.590          C  
ATOM   5301  C   TYR A 347      -0.817 -14.539 -33.030  1.00  0.650          C  
ATOM   5302  O   TYR A 347      -0.225 -13.622 -32.416  1.00  0.690          O  
ATOM   5303  CB  TYR A 347       0.080 -16.788 -32.494  1.00  0.830          C  
ATOM   5304  CG  TYR A 347       0.600 -18.182 -32.929  1.00  0.830          C  
ATOM   5305  CD1 TYR A 347       1.881 -18.347 -33.436  1.00  0.830          C  
ATOM   5306  CD2 TYR A 347      -0.195 -19.321 -32.733  1.00  0.830          C  
ATOM   5307  CE1 TYR A 347       2.334 -19.579 -33.784  1.00  0.830          C  
ATOM   5308  CE2 TYR A 347       0.312 -20.582 -33.059  1.00  0.830          C  
ATOM   5309  CZ  TYR A 347       1.591 -20.689 -33.591  1.00  0.830          C  
ATOM   5310  OH  TYR A 347       2.151 -21.919 -33.925  1.00  0.830          O  
ATOM   5311  H   TYR A 347       1.923 -14.815 -33.564  1.00  0.720          H  
ATOM   5312  HA  TYR A 347      -0.645 -16.135 -34.404  1.00  0.710          H  
ATOM   5313 1HB  TYR A 347       0.687 -16.412 -31.716  1.00  1.000          H  
ATOM   5314 2HB  TYR A 347      -0.907 -16.937 -32.056  1.00  1.000          H  
ATOM   5315  HD1 TYR A 347       2.540 -17.504 -33.581  1.00  1.000          H  
ATOM   5316  HD2 TYR A 347      -1.198 -19.228 -32.312  1.00  1.000          H  
ATOM   5317  HE1 TYR A 347       3.315 -19.686 -34.208  1.00  1.000          H  
ATOM   5318  HE2 TYR A 347      -0.292 -21.474 -32.899  1.00  1.000          H  
ATOM   5319  HH  TYR A 347       3.016 -21.780 -34.397  1.00  1.000          H  
ATOM   5320  N   GLN A 348      -2.138 -14.605 -33.217  1.00  0.700          N  
ATOM   5321  CA  GLN A 348      -3.085 -13.612 -32.738  1.00  0.740          C  
ATOM   5322  C   GLN A 348      -4.311 -14.243 -32.090  1.00  0.770          C  
ATOM   5323  O   GLN A 348      -4.670 -15.390 -32.378  1.00  0.800          O  
ATOM   5324  CB  GLN A 348      -3.585 -12.706 -33.882  1.00  1.020          C  
ATOM   5325  CG  GLN A 348      -2.523 -11.908 -34.620  1.00  1.020          C  
ATOM   5326  CD  GLN A 348      -1.897 -12.653 -35.789  1.00  1.020          C  
ATOM   5327  OE1 GLN A 348      -2.593 -13.232 -36.632  1.00  1.020          O  
ATOM   5328  NE2 GLN A 348      -0.578 -12.649 -35.836  1.00  1.020          N  
ATOM   5329  H   GLN A 348      -2.494 -15.416 -33.735  1.00  0.840          H  
ATOM   5330  HA  GLN A 348      -2.585 -13.012 -31.988  1.00  0.890          H  
ATOM   5331 1HB  GLN A 348      -4.117 -13.317 -34.612  1.00  1.220          H  
ATOM   5332 2HB  GLN A 348      -4.306 -11.998 -33.476  1.00  1.220          H  
ATOM   5333 1HG  GLN A 348      -2.976 -10.994 -34.998  1.00  1.220          H  
ATOM   5334 2HG  GLN A 348      -1.733 -11.663 -33.927  1.00  1.220          H  
ATOM   5335 1HE2 GLN A 348      -0.097 -13.111 -36.582  1.00  1.220          H  
ATOM   5336 2HE2 GLN A 348      -0.045 -12.186 -35.118  1.00  1.220          H  
ATOM   5337  N   MET A 349      -4.949 -13.490 -31.208  1.00  0.780          N  
ATOM   5338  CA  MET A 349      -6.229 -13.914 -30.655  1.00  0.880          C  
ATOM   5339  C   MET A 349      -7.315 -13.185 -31.374  1.00  0.870          C  
ATOM   5340  O   MET A 349      -7.186 -11.996 -31.665  1.00  0.940          O  
ATOM   5341  CB  MET A 349      -6.327 -13.725 -29.152  1.00  1.190          C  
ATOM   5342  CG  MET A 349      -5.348 -14.547 -28.417  1.00  1.190          C  
ATOM   5343  SD  MET A 349      -5.587 -16.278 -28.716  1.00  1.190          S  
ATOM   5344  CE  MET A 349      -7.053 -16.711 -27.928  1.00  1.190          C  
ATOM   5345  H   MET A 349      -4.563 -12.561 -31.023  1.00  0.940          H  
ATOM   5346  HA  MET A 349      -6.364 -14.969 -30.865  1.00  1.060          H  
ATOM   5347 1HB  MET A 349      -6.161 -12.682 -28.914  1.00  1.430          H  
ATOM   5348 2HB  MET A 349      -7.324 -13.974 -28.811  1.00  1.430          H  
ATOM   5349 1HG  MET A 349      -4.358 -14.308 -28.755  1.00  1.430          H  
ATOM   5350 2HG  MET A 349      -5.408 -14.352 -27.347  1.00  1.430          H  
ATOM   5351 1HE  MET A 349      -7.239 -17.773 -28.044  1.00  1.430          H  
ATOM   5352 2HE  MET A 349      -6.956 -16.477 -26.910  1.00  1.430          H  
ATOM   5353 3HE  MET A 349      -7.862 -16.158 -28.357  1.00  1.430          H  
ATOM   5354  N   CYS A 350      -8.421 -13.850 -31.618  1.00  0.830          N  
ATOM   5355  CA  CYS A 350      -9.487 -13.166 -32.332  1.00  0.840          C  
ATOM   5356  C   CYS A 350     -10.836 -13.672 -31.875  1.00  0.990          C  
ATOM   5357  O   CYS A 350     -10.907 -14.626 -31.124  1.00  1.070          O  
ATOM   5358  CB  CYS A 350      -9.283 -13.420 -33.828  1.00  1.170          C  
ATOM   5359  SG  CYS A 350     -10.356 -12.525 -34.899  1.00  1.170          S  
ATOM   5360  H   CYS A 350      -8.473 -14.841 -31.354  1.00  1.000          H  
ATOM   5361  HA  CYS A 350      -9.431 -12.095 -32.130  1.00  1.010          H  
ATOM   5362 1HB  CYS A 350      -8.256 -13.165 -34.096  1.00  1.410          H  
ATOM   5363 2HB  CYS A 350      -9.411 -14.477 -34.031  1.00  1.410          H  
ATOM   5364  HG  CYS A 350     -10.010 -11.285 -34.419  1.00  1.410          H  
ATOM   5365  N   GLU A 351     -11.918 -13.080 -32.345  1.00  1.100          N  
ATOM   5366  CA  GLU A 351     -13.249 -13.446 -31.875  1.00  1.370          C  
ATOM   5367  C   GLU A 351     -13.992 -14.555 -32.614  1.00  1.280          C  
ATOM   5368  O   GLU A 351     -15.149 -14.847 -32.271  1.00  1.800          O  
ATOM   5369  CB  GLU A 351     -14.109 -12.186 -31.863  1.00  1.810          C  
ATOM   5370  CG  GLU A 351     -13.675 -11.149 -30.821  1.00  1.810          C  
ATOM   5371  CD  GLU A 351     -14.514  -9.892 -30.840  1.00  1.810          C  
ATOM   5372  OE1 GLU A 351     -15.337  -9.761 -31.716  1.00  1.810          O  
ATOM   5373  OE2 GLU A 351     -14.380  -9.098 -29.939  1.00  1.810          O  
ATOM   5374  H   GLU A 351     -11.832 -12.307 -32.996  1.00  1.320          H  
ATOM   5375  HA  GLU A 351     -13.144 -13.778 -30.843  1.00  1.640          H  
ATOM   5376 1HB  GLU A 351     -14.048 -11.710 -32.840  1.00  2.170          H  
ATOM   5377 2HB  GLU A 351     -15.133 -12.441 -31.714  1.00  2.170          H  
ATOM   5378 1HG  GLU A 351     -13.736 -11.601 -29.831  1.00  2.170          H  
ATOM   5379 2HG  GLU A 351     -12.631 -10.883 -31.004  1.00  2.170          H  
ATOM   5380  N   VAL A 352     -13.402 -15.136 -33.654  1.00  1.600          N  
ATOM   5381  CA  VAL A 352     -14.136 -16.167 -34.379  1.00  1.860          C  
ATOM   5382  C   VAL A 352     -13.336 -17.444 -34.660  1.00  1.980          C  
ATOM   5383  O   VAL A 352     -12.448 -17.427 -35.511  1.00  2.250          O  
ATOM   5384  CB  VAL A 352     -14.635 -15.601 -35.727  1.00  2.500          C  
ATOM   5385  CG1 VAL A 352     -15.418 -16.667 -36.492  1.00  2.500          C  
ATOM   5386  CG2 VAL A 352     -15.517 -14.354 -35.474  1.00  2.500          C  
ATOM   5387  H   VAL A 352     -12.455 -14.873 -33.900  1.00  1.920          H  
ATOM   5388  HA  VAL A 352     -15.022 -16.409 -33.808  1.00  2.230          H  
ATOM   5389  HB  VAL A 352     -13.787 -15.345 -36.338  1.00  3.000          H  
ATOM   5390 1HG1 VAL A 352     -15.756 -16.259 -37.439  1.00  3.000          H  
ATOM   5391 2HG1 VAL A 352     -14.797 -17.541 -36.690  1.00  3.000          H  
ATOM   5392 3HG1 VAL A 352     -16.280 -16.976 -35.906  1.00  3.000          H  
ATOM   5393 1HG2 VAL A 352     -15.867 -13.961 -36.423  1.00  3.000          H  
ATOM   5394 2HG2 VAL A 352     -16.366 -14.634 -34.867  1.00  3.000          H  
ATOM   5395 3HG2 VAL A 352     -14.954 -13.579 -34.965  1.00  3.000          H  
ATOM   5396  N   PRO A 353     -13.609 -18.548 -33.935  1.00  2.580          N  
ATOM   5397  CA  PRO A 353     -13.094 -19.891 -34.176  1.00  3.010          C  
ATOM   5398  C   PRO A 353     -13.541 -20.364 -35.561  1.00  2.780          C  
ATOM   5399  O   PRO A 353     -14.691 -20.146 -35.917  1.00  2.830          O  
ATOM   5400  CB  PRO A 353     -13.829 -20.695 -33.100  1.00  4.510          C  
ATOM   5401  CG  PRO A 353     -14.102 -19.732 -31.985  1.00  4.510          C  
ATOM   5402  CD  PRO A 353     -14.388 -18.425 -32.679  1.00  4.510          C  
ATOM   5403  HA  PRO A 353     -12.011 -19.922 -34.076  1.00  3.610          H  
ATOM   5404 1HB  PRO A 353     -14.743 -21.046 -33.540  1.00  5.420          H  
ATOM   5405 2HB  PRO A 353     -13.290 -21.549 -32.822  1.00  5.420          H  
ATOM   5406 1HG  PRO A 353     -14.943 -20.084 -31.399  1.00  5.420          H  
ATOM   5407 2HG  PRO A 353     -13.292 -19.701 -31.285  1.00  5.420          H  
ATOM   5408 1HD  PRO A 353     -15.447 -18.361 -32.888  1.00  5.420          H  
ATOM   5409 2HD  PRO A 353     -14.028 -17.578 -32.057  1.00  5.420          H  
ATOM   5410  N   ASN A 354     -12.697 -21.111 -36.284  1.00  3.250          N  
ATOM   5411  CA  ASN A 354     -13.135 -21.584 -37.600  1.00  3.480          C  
ATOM   5412  C   ASN A 354     -13.918 -22.901 -37.573  1.00  3.600          C  
ATOM   5413  O   ASN A 354     -14.945 -23.031 -38.236  1.00  3.840          O  
ATOM   5414  CB  ASN A 354     -11.952 -21.695 -38.528  1.00  4.780          C  
ATOM   5415  CG  ASN A 354     -12.307 -22.015 -39.949  1.00  4.780          C  
ATOM   5416  OD1 ASN A 354     -13.110 -21.313 -40.576  1.00  4.780          O  
ATOM   5417  ND2 ASN A 354     -11.711 -23.054 -40.481  1.00  4.780          N  
ATOM   5418  H   ASN A 354     -11.740 -21.305 -35.973  1.00  3.900          H  
ATOM   5419  HA  ASN A 354     -13.805 -20.829 -38.017  1.00  4.180          H  
ATOM   5420 1HB  ASN A 354     -11.465 -20.739 -38.527  1.00  5.740          H  
ATOM   5421 2HB  ASN A 354     -11.252 -22.444 -38.148  1.00  5.740          H  
ATOM   5422 1HD2 ASN A 354     -11.909 -23.315 -41.427  1.00  5.740          H  
ATOM   5423 2HD2 ASN A 354     -11.057 -23.592 -39.943  1.00  5.740          H  
ATOM   5424  N   ASP A 355     -13.462 -23.881 -36.799  1.00  3.840          N  
ATOM   5425  CA  ASP A 355     -14.064 -25.217 -36.842  1.00  4.260          C  
ATOM   5426  C   ASP A 355     -15.259 -25.432 -35.920  1.00  4.090          C  
ATOM   5427  O   ASP A 355     -15.807 -26.540 -35.873  1.00  4.580          O  
ATOM   5428  CB  ASP A 355     -13.013 -26.274 -36.501  1.00  5.800          C  
ATOM   5429  CG  ASP A 355     -11.909 -26.430 -37.557  1.00  5.800          C  
ATOM   5430  OD1 ASP A 355     -12.122 -26.103 -38.703  1.00  5.800          O  
ATOM   5431  OD2 ASP A 355     -10.848 -26.878 -37.193  1.00  5.800          O  
ATOM   5432  H   ASP A 355     -12.649 -23.731 -36.218  1.00  4.610          H  
ATOM   5433  HA  ASP A 355     -14.401 -25.389 -37.865  1.00  5.110          H  
ATOM   5434 1HB  ASP A 355     -12.545 -26.017 -35.551  1.00  6.960          H  
ATOM   5435 2HB  ASP A 355     -13.502 -27.238 -36.366  1.00  6.960          H  
ATOM   5436  N   THR A 356     -15.684 -24.407 -35.184  1.00  3.750          N  
ATOM   5437  CA  THR A 356     -16.800 -24.593 -34.264  1.00  3.890          C  
ATOM   5438  C   THR A 356     -18.056 -23.830 -34.683  1.00  3.820          C  
ATOM   5439  O   THR A 356     -19.156 -24.142 -34.226  1.00  4.220          O  
ATOM   5440  CB  THR A 356     -16.455 -24.071 -32.879  1.00  5.390          C  
ATOM   5441  OG1 THR A 356     -16.306 -22.669 -32.960  1.00  5.390          O  
ATOM   5442  CG2 THR A 356     -15.125 -24.660 -32.411  1.00  5.390          C  
ATOM   5443  H   THR A 356     -15.213 -23.516 -35.252  1.00  4.500          H  
ATOM   5444  HA  THR A 356     -17.045 -25.653 -34.208  1.00  4.670          H  
ATOM   5445  HB  THR A 356     -17.249 -24.319 -32.177  1.00  6.470          H  
ATOM   5446  HG1 THR A 356     -16.277 -22.326 -32.050  1.00  6.470          H  
ATOM   5447 1HG2 THR A 356     -14.894 -24.262 -31.437  1.00  6.470          H  
ATOM   5448 2HG2 THR A 356     -15.213 -25.737 -32.357  1.00  6.470          H  
ATOM   5449 3HG2 THR A 356     -14.325 -24.399 -33.102  1.00  6.470          H  
ATOM   5450  N   GLY A 357     -17.908 -22.814 -35.536  1.00  3.670          N  
ATOM   5451  CA  GLY A 357     -19.032 -21.979 -35.952  1.00  4.020          C  
ATOM   5452  C   GLY A 357     -19.397 -20.867 -34.953  1.00  3.700          C  
ATOM   5453  O   GLY A 357     -20.361 -20.132 -35.162  1.00  4.110          O  
ATOM   5454  H   GLY A 357     -16.988 -22.601 -35.902  1.00  4.400          H  
ATOM   5455 1HA  GLY A 357     -18.791 -21.524 -36.912  1.00  4.820          H  
ATOM   5456 2HA  GLY A 357     -19.905 -22.610 -36.117  1.00  4.820          H  
ATOM   5457  N   CYS A 358     -18.612 -20.760 -33.871  1.00  3.340          N  
ATOM   5458  CA  CYS A 358     -18.854 -19.771 -32.830  1.00  3.320          C  
ATOM   5459  C   CYS A 358     -18.372 -18.391 -33.236  1.00  3.120          C  
ATOM   5460  O   CYS A 358     -17.496 -18.260 -34.097  1.00  3.590          O  
ATOM   5461  CB  CYS A 358     -18.075 -20.138 -31.558  1.00  4.660          C  
ATOM   5462  SG  CYS A 358     -18.520 -21.691 -30.775  1.00  4.660          S  
ATOM   5463  H   CYS A 358     -17.856 -21.410 -33.780  1.00  4.010          H  
ATOM   5464  HA  CYS A 358     -19.914 -19.732 -32.604  1.00  3.980          H  
ATOM   5465 1HB  CYS A 358     -17.036 -20.184 -31.811  1.00  5.590          H  
ATOM   5466 2HB  CYS A 358     -18.194 -19.342 -30.822  1.00  5.590          H  
ATOM   5467  N   LYS A 359     -18.927 -17.367 -32.596  1.00  2.820          N  
ATOM   5468  CA  LYS A 359     -18.479 -15.991 -32.759  1.00  2.910          C  
ATOM   5469  C   LYS A 359     -18.466 -15.302 -31.391  1.00  2.360          C  
ATOM   5470  O   LYS A 359     -19.270 -15.653 -30.523  1.00  2.600          O  
ATOM   5471  CB  LYS A 359     -19.374 -15.207 -33.735  1.00  4.040          C  
ATOM   5472  CG  LYS A 359     -19.391 -15.736 -35.183  1.00  4.040          C  
ATOM   5473  CD  LYS A 359     -20.159 -14.804 -36.135  1.00  4.040          C  
ATOM   5474  CE  LYS A 359     -20.156 -15.351 -37.580  1.00  4.040          C  
ATOM   5475  NZ  LYS A 359     -20.847 -14.416 -38.564  1.00  4.040          N  
ATOM   5476  H   LYS A 359     -19.672 -17.557 -31.937  1.00  3.380          H  
ATOM   5477  HA  LYS A 359     -17.456 -15.992 -33.137  1.00  3.490          H  
ATOM   5478 1HB  LYS A 359     -20.398 -15.208 -33.364  1.00  4.850          H  
ATOM   5479 2HB  LYS A 359     -19.044 -14.166 -33.767  1.00  4.850          H  
ATOM   5480 1HG  LYS A 359     -18.372 -15.848 -35.535  1.00  4.850          H  
ATOM   5481 2HG  LYS A 359     -19.861 -16.722 -35.200  1.00  4.850          H  
ATOM   5482 1HD  LYS A 359     -21.190 -14.701 -35.794  1.00  4.850          H  
ATOM   5483 2HD  LYS A 359     -19.692 -13.820 -36.132  1.00  4.850          H  
ATOM   5484 1HE  LYS A 359     -19.125 -15.495 -37.899  1.00  4.850          H  
ATOM   5485 2HE  LYS A 359     -20.668 -16.313 -37.593  1.00  4.850          H  
ATOM   5486 1HZ  LYS A 359     -20.821 -14.805 -39.502  1.00  4.850          H  
ATOM   5487 2HZ  LYS A 359     -21.810 -14.260 -38.318  1.00  4.850          H  
ATOM   5488 3HZ  LYS A 359     -20.374 -13.525 -38.579  1.00  4.850          H  
ATOM   5489  N   HIS A 360     -17.605 -14.287 -31.252  1.00  2.200          N  
ATOM   5490  CA  HIS A 360     -17.460 -13.422 -30.075  1.00  1.900          C  
ATOM   5491  C   HIS A 360     -16.917 -14.171 -28.863  1.00  1.340          C  
ATOM   5492  O   HIS A 360     -17.316 -13.915 -27.723  1.00  1.690          O  
ATOM   5493  CB  HIS A 360     -18.795 -12.740 -29.751  1.00  2.780          C  
ATOM   5494  CG  HIS A 360     -19.346 -11.978 -30.930  1.00  2.780          C  
ATOM   5495  ND1 HIS A 360     -18.773 -10.807 -31.401  1.00  2.780          N  
ATOM   5496  CD2 HIS A 360     -20.397 -12.236 -31.740  1.00  2.780          C  
ATOM   5497  CE1 HIS A 360     -19.452 -10.387 -32.455  1.00  2.780          C  
ATOM   5498  NE2 HIS A 360     -20.443 -11.234 -32.679  1.00  2.780          N  
ATOM   5499  H   HIS A 360     -16.941 -14.134 -32.008  1.00  2.640          H  
ATOM   5500  HA  HIS A 360     -16.754 -12.627 -30.297  1.00  2.280          H  
ATOM   5501 1HB  HIS A 360     -19.530 -13.467 -29.417  1.00  3.340          H  
ATOM   5502 2HB  HIS A 360     -18.647 -12.031 -28.938  1.00  3.340          H  
ATOM   5503  HD1 HIS A 360     -18.257 -10.162 -30.826  1.00  3.340          H  
ATOM   5504  HD2 HIS A 360     -21.130 -13.044 -31.760  1.00  3.340          H  
ATOM   5505  HE1 HIS A 360     -19.155  -9.476 -32.974  1.00  3.340          H  
ATOM   5506  N   GLN A 361     -15.983 -15.085 -29.147  1.00  1.200          N  
ATOM   5507  CA  GLN A 361     -15.258 -15.891 -28.152  1.00  1.190          C  
ATOM   5508  C   GLN A 361     -13.801 -15.984 -28.592  1.00  0.950          C  
ATOM   5509  O   GLN A 361     -13.532 -16.460 -29.694  1.00  1.190          O  
ATOM   5510  CB  GLN A 361     -15.868 -17.297 -27.996  1.00  1.670          C  
ATOM   5511  CG  GLN A 361     -17.291 -17.329 -27.405  1.00  1.670          C  
ATOM   5512  CD  GLN A 361     -17.319 -16.978 -25.913  1.00  1.670          C  
ATOM   5513  OE1 GLN A 361     -16.383 -17.272 -25.169  1.00  1.670          O  
ATOM   5514  NE2 GLN A 361     -18.401 -16.351 -25.477  1.00  1.670          N  
ATOM   5515  H   GLN A 361     -15.726 -15.170 -30.137  1.00  1.440          H  
ATOM   5516  HA  GLN A 361     -15.297 -15.394 -27.192  1.00  1.430          H  
ATOM   5517 1HB  GLN A 361     -15.909 -17.781 -28.972  1.00  2.000          H  
ATOM   5518 2HB  GLN A 361     -15.223 -17.905 -27.357  1.00  2.000          H  
ATOM   5519 1HG  GLN A 361     -17.934 -16.630 -27.940  1.00  2.000          H  
ATOM   5520 2HG  GLN A 361     -17.690 -18.320 -27.500  1.00  2.000          H  
ATOM   5521 1HE2 GLN A 361     -18.480 -16.096 -24.515  1.00  2.000          H  
ATOM   5522 2HE2 GLN A 361     -19.134 -16.120 -26.120  1.00  2.000          H  
ATOM   5523  N   TYR A 362     -12.853 -15.596 -27.728  1.00  1.050          N  
ATOM   5524  CA  TYR A 362     -11.450 -15.602 -28.144  1.00  1.070          C  
ATOM   5525  C   TYR A 362     -10.919 -16.969 -28.580  1.00  0.980          C  
ATOM   5526  O   TYR A 362     -10.884 -17.912 -27.785  1.00  1.120          O  
ATOM   5527  CB  TYR A 362     -10.526 -15.073 -27.037  1.00  1.490          C  
ATOM   5528  CG  TYR A 362     -10.497 -13.578 -26.817  1.00  1.490          C  
ATOM   5529  CD1 TYR A 362     -10.891 -13.051 -25.595  1.00  1.490          C  
ATOM   5530  CD2 TYR A 362     -10.053 -12.725 -27.836  1.00  1.490          C  
ATOM   5531  CE1 TYR A 362     -10.854 -11.701 -25.377  1.00  1.490          C  
ATOM   5532  CE2 TYR A 362     -10.014 -11.356 -27.615  1.00  1.490          C  
ATOM   5533  CZ  TYR A 362     -10.417 -10.848 -26.382  1.00  1.490          C  
ATOM   5534  OH  TYR A 362     -10.380  -9.498 -26.141  1.00  1.490          O  
ATOM   5535  H   TYR A 362     -13.117 -15.252 -26.803  1.00  1.260          H  
ATOM   5536  HA  TYR A 362     -11.373 -14.928 -28.970  1.00  1.280          H  
ATOM   5537 1HB  TYR A 362     -10.817 -15.533 -26.092  1.00  1.790          H  
ATOM   5538 2HB  TYR A 362      -9.531 -15.387 -27.231  1.00  1.790          H  
ATOM   5539  HD1 TYR A 362     -11.225 -13.710 -24.797  1.00  1.790          H  
ATOM   5540  HD2 TYR A 362      -9.736 -13.135 -28.797  1.00  1.790          H  
ATOM   5541  HE1 TYR A 362     -11.163 -11.303 -24.408  1.00  1.790          H  
ATOM   5542  HE2 TYR A 362      -9.667 -10.681 -28.403  1.00  1.790          H  
ATOM   5543  HH  TYR A 362     -10.736  -9.318 -25.265  1.00  1.790          H  
ATOM   5544  N   THR A 363     -10.338 -16.999 -29.787  1.00  0.870          N  
ATOM   5545  CA  THR A 363      -9.738 -18.184 -30.408  1.00  0.880          C  
ATOM   5546  C   THR A 363      -8.325 -17.921 -30.835  1.00  0.810          C  
ATOM   5547  O   THR A 363      -7.914 -16.761 -30.909  1.00  0.860          O  
ATOM   5548  CB  THR A 363     -10.472 -18.592 -31.680  1.00  1.230          C  
ATOM   5549  OG1 THR A 363      -9.979 -19.849 -32.078  1.00  1.230          O  
ATOM   5550  CG2 THR A 363     -10.228 -17.575 -32.835  1.00  1.230          C  
ATOM   5551  H   THR A 363     -10.412 -16.146 -30.329  1.00  1.040          H  
ATOM   5552  HA  THR A 363      -9.740 -19.005 -29.690  1.00  1.060          H  
ATOM   5553  HB  THR A 363     -11.500 -18.647 -31.480  1.00  1.470          H  
ATOM   5554  HG1 THR A 363     -10.514 -20.197 -32.790  1.00  1.470          H  
ATOM   5555 1HG2 THR A 363     -10.744 -17.902 -33.711  1.00  1.470          H  
ATOM   5556 2HG2 THR A 363     -10.601 -16.608 -32.546  1.00  1.470          H  
ATOM   5557 3HG2 THR A 363      -9.178 -17.494 -33.077  1.00  1.470          H  
ATOM   5558  N   TYR A 364      -7.609 -18.959 -31.268  1.00  0.770          N  
ATOM   5559  CA  TYR A 364      -6.232 -18.746 -31.674  1.00  0.750          C  
ATOM   5560  C   TYR A 364      -6.132 -18.751 -33.179  1.00  0.760          C  
ATOM   5561  O   TYR A 364      -6.778 -19.567 -33.840  1.00  0.840          O  
ATOM   5562  CB  TYR A 364      -5.369 -19.896 -31.136  1.00  1.060          C  
ATOM   5563  CG  TYR A 364      -5.348 -19.996 -29.664  1.00  1.060          C  
ATOM   5564  CD1 TYR A 364      -6.362 -20.688 -29.062  1.00  1.060          C  
ATOM   5565  CD2 TYR A 364      -4.358 -19.427 -28.896  1.00  1.060          C  
ATOM   5566  CE1 TYR A 364      -6.415 -20.771 -27.735  1.00  1.060          C  
ATOM   5567  CE2 TYR A 364      -4.444 -19.528 -27.522  1.00  1.060          C  
ATOM   5568  CZ  TYR A 364      -5.472 -20.176 -26.964  1.00  1.060          C  
ATOM   5569  OH  TYR A 364      -5.589 -20.221 -25.624  1.00  1.060          O  
ATOM   5570  H   TYR A 364      -7.997 -19.913 -31.297  1.00  0.920          H  
ATOM   5571  HA  TYR A 364      -5.879 -17.781 -31.306  1.00  0.900          H  
ATOM   5572 1HB  TYR A 364      -5.765 -20.817 -31.511  1.00  1.270          H  
ATOM   5573 2HB  TYR A 364      -4.346 -19.791 -31.495  1.00  1.270          H  
ATOM   5574  HD1 TYR A 364      -7.147 -21.162 -29.659  1.00  1.270          H  
ATOM   5575  HD2 TYR A 364      -3.531 -18.886 -29.357  1.00  1.270          H  
ATOM   5576  HE1 TYR A 364      -7.221 -21.298 -27.286  1.00  1.270          H  
ATOM   5577  HE2 TYR A 364      -3.699 -19.080 -26.879  1.00  1.270          H  
ATOM   5578  HH  TYR A 364      -4.926 -19.630 -25.217  1.00  1.270          H  
ATOM   5579  N   GLN A 365      -5.297 -17.882 -33.732  1.00  0.750          N  
ATOM   5580  CA  GLN A 365      -5.045 -17.935 -35.158  1.00  0.790          C  
ATOM   5581  C   GLN A 365      -3.541 -17.849 -35.385  1.00  0.740          C  
ATOM   5582  O   GLN A 365      -2.834 -17.100 -34.704  1.00  0.860          O  
ATOM   5583  CB  GLN A 365      -5.812 -16.825 -35.903  1.00  1.090          C  
ATOM   5584  CG  GLN A 365      -7.344 -16.919 -35.717  1.00  1.090          C  
ATOM   5585  CD  GLN A 365      -8.158 -15.985 -36.594  1.00  1.090          C  
ATOM   5586  OE1 GLN A 365      -7.627 -15.084 -37.245  1.00  1.090          O  
ATOM   5587  NE2 GLN A 365      -9.459 -16.218 -36.625  1.00  1.090          N  
ATOM   5588  H   GLN A 365      -4.851 -17.160 -33.158  1.00  0.900          H  
ATOM   5589  HA  GLN A 365      -5.379 -18.893 -35.542  1.00  0.950          H  
ATOM   5590 1HB  GLN A 365      -5.483 -15.844 -35.543  1.00  1.310          H  
ATOM   5591 2HB  GLN A 365      -5.591 -16.879 -36.970  1.00  1.310          H  
ATOM   5592 1HG  GLN A 365      -7.663 -17.939 -35.897  1.00  1.310          H  
ATOM   5593 2HG  GLN A 365      -7.559 -16.650 -34.687  1.00  1.310          H  
ATOM   5594 1HE2 GLN A 365     -10.063 -15.666 -37.200  1.00  1.310          H  
ATOM   5595 2HE2 GLN A 365      -9.857 -16.978 -36.097  1.00  1.310          H  
ATOM   5596  N   MET A 366      -3.062 -18.591 -36.376  1.00  0.650          N  
ATOM   5597  CA  MET A 366      -1.646 -18.613 -36.717  1.00  0.650          C  
ATOM   5598  C   MET A 366      -1.403 -18.293 -38.167  1.00  0.690          C  
ATOM   5599  O   MET A 366      -2.109 -18.779 -39.051  1.00  0.770          O  
ATOM   5600  CB  MET A 366      -1.081 -20.004 -36.428  1.00  0.910          C  
ATOM   5601  CG  MET A 366       0.423 -20.183 -36.693  1.00  0.910          C  
ATOM   5602  SD  MET A 366       0.857 -20.609 -38.374  1.00  0.910          S  
ATOM   5603  CE  MET A 366       2.636 -20.591 -38.258  1.00  0.910          C  
ATOM   5604  H   MET A 366      -3.714 -19.195 -36.881  1.00  0.780          H  
ATOM   5605  HA  MET A 366      -1.124 -17.869 -36.118  1.00  0.780          H  
ATOM   5606 1HB  MET A 366      -1.271 -20.249 -35.394  1.00  1.090          H  
ATOM   5607 2HB  MET A 366      -1.609 -20.737 -37.027  1.00  1.090          H  
ATOM   5608 1HG  MET A 366       0.960 -19.272 -36.415  1.00  1.090          H  
ATOM   5609 2HG  MET A 366       0.773 -20.989 -36.082  1.00  1.090          H  
ATOM   5610 1HE  MET A 366       3.058 -20.824 -39.228  1.00  1.090          H  
ATOM   5611 2HE  MET A 366       2.974 -19.603 -37.948  1.00  1.090          H  
ATOM   5612 3HE  MET A 366       2.964 -21.336 -37.533  1.00  1.090          H  
ATOM   5613  N   CYS A 367      -0.377 -17.489 -38.416  1.00  0.750          N  
ATOM   5614  CA  CYS A 367       0.028 -17.185 -39.775  1.00  0.720          C  
ATOM   5615  C   CYS A 367       1.507 -17.474 -40.065  1.00  0.780          C  
ATOM   5616  O   CYS A 367       2.372 -17.409 -39.174  1.00  1.170          O  
ATOM   5617  CB  CYS A 367      -0.288 -15.735 -40.109  1.00  1.020          C  
ATOM   5618  SG  CYS A 367      -2.050 -15.353 -40.065  1.00  1.020          S  
ATOM   5619  H   CYS A 367       0.139 -17.110 -37.619  1.00  0.900          H  
ATOM   5620  HA  CYS A 367      -0.563 -17.809 -40.430  1.00  0.860          H  
ATOM   5621 1HB  CYS A 367       0.203 -15.098 -39.406  1.00  1.220          H  
ATOM   5622 2HB  CYS A 367       0.096 -15.498 -41.084  1.00  1.220          H  
ATOM   5623  HG  CYS A 367      -2.295 -16.102 -38.990  1.00  1.220          H  
ATOM   5624  N   GLU A 368       1.788 -17.778 -41.340  1.00  1.020          N  
ATOM   5625  CA  GLU A 368       3.162 -17.992 -41.813  1.00  1.310          C  
ATOM   5626  C   GLU A 368       3.505 -17.009 -42.929  1.00  0.840          C  
ATOM   5627  O   GLU A 368       2.786 -16.902 -43.951  1.00  1.390          O  
ATOM   5628  CB  GLU A 368       3.362 -19.438 -42.302  1.00  1.720          C  
ATOM   5629  CG  GLU A 368       4.839 -19.872 -42.600  1.00  1.720          C  
ATOM   5630  CD  GLU A 368       5.359 -19.634 -44.029  1.00  1.720          C  
ATOM   5631  OE1 GLU A 368       4.564 -19.478 -44.916  1.00  1.720          O  
ATOM   5632  OE2 GLU A 368       6.554 -19.654 -44.223  1.00  1.720          O  
ATOM   5633  H   GLU A 368       0.991 -17.872 -41.978  1.00  1.220          H  
ATOM   5634  HA  GLU A 368       3.851 -17.812 -40.986  1.00  1.570          H  
ATOM   5635 1HB  GLU A 368       2.946 -20.131 -41.570  1.00  2.060          H  
ATOM   5636 2HB  GLU A 368       2.810 -19.569 -43.217  1.00  2.060          H  
ATOM   5637 1HG  GLU A 368       5.485 -19.315 -41.921  1.00  2.060          H  
ATOM   5638 2HG  GLU A 368       4.938 -20.928 -42.361  1.00  2.060          H  
ATOM   5639  N   VAL A 369       4.646 -16.325 -42.718  1.00  0.820          N  
ATOM   5640  CA  VAL A 369       5.187 -15.304 -43.605  1.00  1.000          C  
ATOM   5641  C   VAL A 369       6.599 -15.575 -44.207  1.00  1.010          C  
ATOM   5642  O   VAL A 369       7.616 -15.615 -43.492  1.00  1.550          O  
ATOM   5643  CB  VAL A 369       5.227 -13.968 -42.827  1.00  1.330          C  
ATOM   5644  CG1 VAL A 369       5.890 -12.882 -43.647  1.00  1.330          C  
ATOM   5645  CG2 VAL A 369       3.779 -13.535 -42.485  1.00  1.330          C  
ATOM   5646  H   VAL A 369       5.154 -16.532 -41.849  1.00  0.980          H  
ATOM   5647  HA  VAL A 369       4.447 -15.178 -44.376  1.00  1.200          H  
ATOM   5648  HB  VAL A 369       5.783 -14.098 -41.920  1.00  1.590          H  
ATOM   5649 1HG1 VAL A 369       5.899 -11.960 -43.077  1.00  1.590          H  
ATOM   5650 2HG1 VAL A 369       6.911 -13.155 -43.881  1.00  1.590          H  
ATOM   5651 3HG1 VAL A 369       5.374 -12.730 -44.543  1.00  1.590          H  
ATOM   5652 1HG2 VAL A 369       3.808 -12.598 -41.932  1.00  1.590          H  
ATOM   5653 2HG2 VAL A 369       3.212 -13.394 -43.410  1.00  1.590          H  
ATOM   5654 3HG2 VAL A 369       3.298 -14.296 -41.877  1.00  1.590          H  
ATOM   5655  N   PRO A 370       6.719 -15.640 -45.553  1.00  1.120          N  
ATOM   5656  CA  PRO A 370       7.935 -15.881 -46.310  1.00  1.430          C  
ATOM   5657  C   PRO A 370       8.759 -14.607 -46.458  1.00  1.590          C  
ATOM   5658  O   PRO A 370       8.850 -14.078 -47.570  1.00  2.020          O  
ATOM   5659  CB  PRO A 370       7.403 -16.330 -47.671  1.00  2.150          C  
ATOM   5660  CG  PRO A 370       6.140 -15.554 -47.825  1.00  2.150          C  
ATOM   5661  CD  PRO A 370       5.538 -15.482 -46.423  1.00  2.150          C  
ATOM   5662  HA  PRO A 370       8.516 -16.677 -45.821  1.00  1.720          H  
ATOM   5663 1HB  PRO A 370       8.139 -16.116 -48.466  1.00  2.570          H  
ATOM   5664 2HB  PRO A 370       7.236 -17.419 -47.671  1.00  2.570          H  
ATOM   5665 1HG  PRO A 370       6.401 -14.563 -48.206  1.00  2.570          H  
ATOM   5666 2HG  PRO A 370       5.495 -16.007 -48.579  1.00  2.570          H  
ATOM   5667 1HD  PRO A 370       5.098 -14.486 -46.306  1.00  2.570          H  
ATOM   5668 2HD  PRO A 370       4.815 -16.308 -46.263  1.00  2.570          H  
ATOM   5669  N   ASN A 371       9.334 -14.127 -45.362  1.00  2.040          N  
ATOM   5670  CA  ASN A 371      10.084 -12.861 -45.347  1.00  2.600          C  
ATOM   5671  C   ASN A 371      11.211 -12.728 -46.383  1.00  2.340          C  
ATOM   5672  O   ASN A 371      11.662 -11.619 -46.668  1.00  2.390          O  
ATOM   5673  CB  ASN A 371      10.627 -12.576 -43.965  1.00  3.420          C  
ATOM   5674  CG  ASN A 371       9.594 -12.035 -43.009  1.00  3.420          C  
ATOM   5675  OD1 ASN A 371       8.640 -11.349 -43.390  1.00  3.420          O  
ATOM   5676  ND2 ASN A 371       9.762 -12.339 -41.772  1.00  3.420          N  
ATOM   5677  H   ASN A 371       9.180 -14.650 -44.496  1.00  2.450          H  
ATOM   5678  HA  ASN A 371       9.369 -12.068 -45.578  1.00  3.120          H  
ATOM   5679 1HB  ASN A 371      11.046 -13.492 -43.545  1.00  4.100          H  
ATOM   5680 2HB  ASN A 371      11.441 -11.855 -44.041  1.00  4.100          H  
ATOM   5681 1HD2 ASN A 371       9.086 -12.020 -41.077  1.00  4.100          H  
ATOM   5682 2HD2 ASN A 371      10.544 -12.904 -41.489  1.00  4.100          H  
ATOM   5683  N   ASP A 372      11.601 -13.815 -47.038  1.00  2.380          N  
ATOM   5684  CA  ASP A 372      12.642 -13.771 -48.065  1.00  2.430          C  
ATOM   5685  C   ASP A 372      12.268 -12.817 -49.199  1.00  2.130          C  
ATOM   5686  O   ASP A 372      13.141 -12.298 -49.900  1.00  2.560          O  
ATOM   5687  CB  ASP A 372      12.857 -15.153 -48.671  1.00  3.380          C  
ATOM   5688  CG  ASP A 372      13.514 -16.078 -47.725  1.00  3.380          C  
ATOM   5689  OD1 ASP A 372      14.037 -15.602 -46.735  1.00  3.380          O  
ATOM   5690  OD2 ASP A 372      13.503 -17.250 -47.979  1.00  3.380          O  
ATOM   5691  H   ASP A 372      11.193 -14.701 -46.779  1.00  2.860          H  
ATOM   5692  HA  ASP A 372      13.569 -13.428 -47.608  1.00  2.920          H  
ATOM   5693 1HB  ASP A 372      11.891 -15.569 -48.961  1.00  4.060          H  
ATOM   5694 2HB  ASP A 372      13.464 -15.068 -49.572  1.00  4.060          H  
ATOM   5695  N   THR A 373      10.961 -12.609 -49.396  1.00  1.980          N  
ATOM   5696  CA  THR A 373      10.450 -11.748 -50.448  1.00  2.160          C  
ATOM   5697  C   THR A 373       9.719 -10.533 -49.868  1.00  1.950          C  
ATOM   5698  O   THR A 373       8.941  -9.877 -50.570  1.00  2.490          O  
ATOM   5699  CB  THR A 373       9.508 -12.516 -51.390  1.00  2.950          C  
ATOM   5700  OG1 THR A 373       8.409 -13.044 -50.642  1.00  2.950          O  
ATOM   5701  CG2 THR A 373      10.273 -13.667 -52.041  1.00  2.950          C  
ATOM   5702  H   THR A 373      10.285 -13.069 -48.772  1.00  2.380          H  
ATOM   5703  HA  THR A 373      11.291 -11.381 -51.034  1.00  2.590          H  
ATOM   5704  HB  THR A 373       9.132 -11.847 -52.162  1.00  3.540          H  
ATOM   5705  HG1 THR A 373       7.857 -12.313 -50.339  1.00  3.540          H  
ATOM   5706 1HG2 THR A 373       9.607 -14.212 -52.706  1.00  3.540          H  
ATOM   5707 2HG2 THR A 373      11.112 -13.269 -52.608  1.00  3.540          H  
ATOM   5708 3HG2 THR A 373      10.645 -14.344 -51.274  1.00  3.540          H  
ATOM   5709  N   GLY A 374       9.955 -10.242 -48.586  1.00  1.780          N  
ATOM   5710  CA  GLY A 374       9.327  -9.120 -47.899  1.00  2.060          C  
ATOM   5711  C   GLY A 374       7.955  -9.448 -47.315  1.00  1.760          C  
ATOM   5712  O   GLY A 374       7.625 -10.595 -46.998  1.00  1.950          O  
ATOM   5713  H   GLY A 374      10.621 -10.808 -48.055  1.00  2.140          H  
ATOM   5714 1HA  GLY A 374       9.986  -8.791 -47.090  1.00  2.470          H  
ATOM   5715 2HA  GLY A 374       9.241  -8.276 -48.582  1.00  2.470          H  
ATOM   5716  N   CYS A 375       7.140  -8.413 -47.160  1.00  2.010          N  
ATOM   5717  CA  CYS A 375       5.861  -8.495 -46.460  1.00  2.120          C  
ATOM   5718  C   CYS A 375       4.730  -9.179 -47.228  1.00  1.740          C  
ATOM   5719  O   CYS A 375       3.749  -8.552 -47.630  1.00  2.350          O  
ATOM   5720  CB  CYS A 375       5.447  -7.089 -46.082  1.00  2.920          C  
ATOM   5721  SG  CYS A 375       6.564  -6.307 -44.888  1.00  2.920          S  
ATOM   5722  H   CYS A 375       7.451  -7.513 -47.499  1.00  2.410          H  
ATOM   5723  HA  CYS A 375       6.023  -9.056 -45.539  1.00  2.540          H  
ATOM   5724 1HB  CYS A 375       5.427  -6.464 -46.971  1.00  3.510          H  
ATOM   5725 2HB  CYS A 375       4.454  -7.085 -45.698  1.00  3.510          H  
ATOM   5726  HG  CYS A 375       5.867  -5.155 -44.836  1.00  3.510          H  
ATOM   5727  N   LYS A 376       4.892 -10.479 -47.401  1.00  1.340          N  
ATOM   5728  CA  LYS A 376       3.973 -11.361 -48.109  1.00  1.450          C  
ATOM   5729  C   LYS A 376       3.367 -12.372 -47.135  1.00  1.200          C  
ATOM   5730  O   LYS A 376       3.639 -12.320 -45.944  1.00  1.610          O  
ATOM   5731  CB  LYS A 376       4.699 -12.038 -49.271  1.00  1.990          C  
ATOM   5732  CG  LYS A 376       5.315 -11.062 -50.300  1.00  1.990          C  
ATOM   5733  CD  LYS A 376       4.250 -10.253 -51.064  1.00  1.990          C  
ATOM   5734  CE  LYS A 376       4.893  -9.388 -52.142  1.00  1.990          C  
ATOM   5735  NZ  LYS A 376       3.887  -8.531 -52.855  1.00  1.990          N  
ATOM   5736  H   LYS A 376       5.775 -10.854 -47.041  1.00  1.610          H  
ATOM   5737  HA  LYS A 376       3.149 -10.768 -48.505  1.00  1.740          H  
ATOM   5738 1HB  LYS A 376       5.518 -12.621 -48.876  1.00  2.380          H  
ATOM   5739 2HB  LYS A 376       4.028 -12.716 -49.792  1.00  2.380          H  
ATOM   5740 1HG  LYS A 376       5.982 -10.367 -49.783  1.00  2.380          H  
ATOM   5741 2HG  LYS A 376       5.910 -11.626 -51.017  1.00  2.380          H  
ATOM   5742 1HD  LYS A 376       3.528 -10.930 -51.524  1.00  2.380          H  
ATOM   5743 2HD  LYS A 376       3.724  -9.593 -50.377  1.00  2.380          H  
ATOM   5744 1HE  LYS A 376       5.642  -8.748 -51.679  1.00  2.380          H  
ATOM   5745 2HE  LYS A 376       5.383 -10.036 -52.869  1.00  2.380          H  
ATOM   5746 1HZ  LYS A 376       4.354  -7.975 -53.559  1.00  2.380          H  
ATOM   5747 2HZ  LYS A 376       3.192  -9.116 -53.298  1.00  2.380          H  
ATOM   5748 3HZ  LYS A 376       3.434  -7.918 -52.189  1.00  2.380          H  
ATOM   5749  N   HIS A 377       2.515 -13.274 -47.618  1.00  1.300          N  
ATOM   5750  CA  HIS A 377       1.876 -14.268 -46.740  1.00  1.330          C  
ATOM   5751  C   HIS A 377       1.471 -15.542 -47.468  1.00  1.450          C  
ATOM   5752  O   HIS A 377       1.061 -15.487 -48.630  1.00  1.850          O  
ATOM   5753  CB  HIS A 377       0.659 -13.632 -46.082  1.00  1.850          C  
ATOM   5754  CG  HIS A 377      -0.141 -14.522 -45.235  1.00  1.850          C  
ATOM   5755  ND1 HIS A 377      -1.170 -15.274 -45.741  1.00  1.850          N  
ATOM   5756  CD2 HIS A 377      -0.081 -14.806 -43.922  1.00  1.850          C  
ATOM   5757  CE1 HIS A 377      -1.720 -15.966 -44.775  1.00  1.850          C  
ATOM   5758  NE2 HIS A 377      -1.082 -15.700 -43.662  1.00  1.850          N  
ATOM   5759  H   HIS A 377       2.293 -13.284 -48.604  1.00  1.560          H  
ATOM   5760  HA  HIS A 377       2.567 -14.556 -45.951  1.00  1.600          H  
ATOM   5761 1HB  HIS A 377       0.995 -12.831 -45.460  1.00  2.220          H  
ATOM   5762 2HB  HIS A 377       0.010 -13.208 -46.842  1.00  2.220          H  
ATOM   5763  HD2 HIS A 377       0.627 -14.396 -43.205  1.00  2.220          H  
ATOM   5764  HE1 HIS A 377      -2.560 -16.646 -44.886  1.00  2.220          H  
ATOM   5765  HE2 HIS A 377      -1.296 -16.095 -42.745  1.00  2.220          H  
ATOM   5766  N   GLN A 378       1.637 -16.706 -46.808  1.00  1.810          N  
ATOM   5767  CA  GLN A 378       1.209 -17.962 -47.437  1.00  2.290          C  
ATOM   5768  C   GLN A 378       0.168 -18.777 -46.661  1.00  1.910          C  
ATOM   5769  O   GLN A 378      -0.702 -19.404 -47.267  1.00  1.990          O  
ATOM   5770  CB  GLN A 378       2.404 -18.880 -47.680  1.00  3.010          C  
ATOM   5771  CG  GLN A 378       3.423 -18.364 -48.626  1.00  3.010          C  
ATOM   5772  CD  GLN A 378       4.565 -19.358 -48.845  1.00  3.010          C  
ATOM   5773  OE1 GLN A 378       4.806 -19.772 -49.985  1.00  3.010          O  
ATOM   5774  NE2 GLN A 378       5.251 -19.770 -47.777  1.00  3.010          N  
ATOM   5775  H   GLN A 378       2.023 -16.710 -45.857  1.00  2.170          H  
ATOM   5776  HA  GLN A 378       0.765 -17.722 -48.402  1.00  2.750          H  
ATOM   5777 1HB  GLN A 378       2.903 -19.062 -46.732  1.00  3.620          H  
ATOM   5778 2HB  GLN A 378       2.052 -19.835 -48.058  1.00  3.620          H  
ATOM   5779 1HG  GLN A 378       2.945 -18.158 -49.583  1.00  3.620          H  
ATOM   5780 2HG  GLN A 378       3.823 -17.461 -48.214  1.00  3.620          H  
ATOM   5781 1HE2 GLN A 378       5.994 -20.426 -47.884  1.00  3.620          H  
ATOM   5782 2HE2 GLN A 378       5.022 -19.447 -46.826  1.00  3.620          H  
ATOM   5783  N   TYR A 379       0.261 -18.824 -45.329  1.00  1.600          N  
ATOM   5784  CA  TYR A 379      -0.662 -19.725 -44.616  1.00  1.350          C  
ATOM   5785  C   TYR A 379      -1.384 -19.121 -43.428  1.00  1.280          C  
ATOM   5786  O   TYR A 379      -0.809 -18.338 -42.668  1.00  1.410          O  
ATOM   5787  CB  TYR A 379       0.070 -20.981 -44.118  1.00  1.990          C  
ATOM   5788  CG  TYR A 379       0.685 -21.830 -45.196  1.00  1.990          C  
ATOM   5789  CD1 TYR A 379       1.984 -21.600 -45.602  1.00  1.990          C  
ATOM   5790  CD2 TYR A 379      -0.047 -22.848 -45.769  1.00  1.990          C  
ATOM   5791  CE1 TYR A 379       2.551 -22.373 -46.583  1.00  1.990          C  
ATOM   5792  CE2 TYR A 379       0.515 -23.629 -46.749  1.00  1.990          C  
ATOM   5793  CZ  TYR A 379       1.810 -23.394 -47.159  1.00  1.990          C  
ATOM   5794  OH  TYR A 379       2.368 -24.180 -48.139  1.00  1.990          O  
ATOM   5795  H   TYR A 379       0.974 -18.269 -44.849  1.00  1.920          H  
ATOM   5796  HA  TYR A 379      -1.434 -20.039 -45.312  1.00  1.620          H  
ATOM   5797 1HB  TYR A 379       0.846 -20.701 -43.420  1.00  2.390          H  
ATOM   5798 2HB  TYR A 379      -0.633 -21.604 -43.562  1.00  2.390          H  
ATOM   5799  HD1 TYR A 379       2.560 -20.804 -45.147  1.00  2.390          H  
ATOM   5800  HD2 TYR A 379      -1.071 -23.033 -45.445  1.00  2.390          H  
ATOM   5801  HE1 TYR A 379       3.578 -22.181 -46.898  1.00  2.390          H  
ATOM   5802  HE2 TYR A 379      -0.063 -24.435 -47.203  1.00  2.390          H  
ATOM   5803  HH  TYR A 379       3.261 -23.883 -48.321  1.00  2.390          H  
ATOM   5804  N   THR A 380      -2.637 -19.572 -43.237  1.00  1.220          N  
ATOM   5805  CA  THR A 380      -3.440 -19.243 -42.052  1.00  1.230          C  
ATOM   5806  C   THR A 380      -4.078 -20.520 -41.471  1.00  1.140          C  
ATOM   5807  O   THR A 380      -4.669 -21.317 -42.205  1.00  1.380          O  
ATOM   5808  CB  THR A 380      -4.571 -18.210 -42.342  1.00  1.720          C  
ATOM   5809  OG1 THR A 380      -4.011 -17.000 -42.865  1.00  1.720          O  
ATOM   5810  CG2 THR A 380      -5.311 -17.855 -41.020  1.00  1.720          C  
ATOM   5811  H   THR A 380      -3.028 -20.178 -43.944  1.00  1.460          H  
ATOM   5812  HA  THR A 380      -2.786 -18.817 -41.302  1.00  1.480          H  
ATOM   5813  HB  THR A 380      -5.276 -18.624 -43.059  1.00  2.060          H  
ATOM   5814  HG1 THR A 380      -4.716 -16.420 -43.157  1.00  2.060          H  
ATOM   5815 1HG2 THR A 380      -6.084 -17.123 -41.232  1.00  2.060          H  
ATOM   5816 2HG2 THR A 380      -5.769 -18.734 -40.590  1.00  2.060          H  
ATOM   5817 3HG2 THR A 380      -4.599 -17.434 -40.309  1.00  2.060          H  
ATOM   5818  N   TYR A 381      -4.002 -20.676 -40.148  1.00  0.910          N  
ATOM   5819  CA  TYR A 381      -4.628 -21.791 -39.422  1.00  0.940          C  
ATOM   5820  C   TYR A 381      -5.441 -21.244 -38.245  1.00  0.890          C  
ATOM   5821  O   TYR A 381      -4.953 -20.421 -37.469  1.00  0.950          O  
ATOM   5822  CB  TYR A 381      -3.579 -22.800 -38.968  1.00  1.300          C  
ATOM   5823  CG  TYR A 381      -4.135 -23.978 -38.197  1.00  1.300          C  
ATOM   5824  CD1 TYR A 381      -4.869 -24.957 -38.852  1.00  1.300          C  
ATOM   5825  CD2 TYR A 381      -3.871 -24.105 -36.848  1.00  1.300          C  
ATOM   5826  CE1 TYR A 381      -5.342 -26.048 -38.152  1.00  1.300          C  
ATOM   5827  CE2 TYR A 381      -4.340 -25.203 -36.157  1.00  1.300          C  
ATOM   5828  CZ  TYR A 381      -5.072 -26.165 -36.798  1.00  1.300          C  
ATOM   5829  OH  TYR A 381      -5.528 -27.255 -36.097  1.00  1.300          O  
ATOM   5830  H   TYR A 381      -3.454 -19.980 -39.637  1.00  1.090          H  
ATOM   5831  HA  TYR A 381      -5.320 -22.296 -40.093  1.00  1.130          H  
ATOM   5832 1HB  TYR A 381      -3.049 -23.190 -39.840  1.00  1.560          H  
ATOM   5833 2HB  TYR A 381      -2.840 -22.304 -38.347  1.00  1.560          H  
ATOM   5834  HD1 TYR A 381      -5.068 -24.869 -39.919  1.00  1.560          H  
ATOM   5835  HD2 TYR A 381      -3.282 -23.346 -36.333  1.00  1.560          H  
ATOM   5836  HE1 TYR A 381      -5.916 -26.819 -38.666  1.00  1.560          H  
ATOM   5837  HE2 TYR A 381      -4.122 -25.308 -35.097  1.00  1.560          H  
ATOM   5838  HH  TYR A 381      -5.171 -27.232 -35.207  1.00  1.560          H  
ATOM   5839  N   GLN A 382      -6.717 -21.637 -38.151  1.00  0.980          N  
ATOM   5840  CA  GLN A 382      -7.608 -21.068 -37.126  1.00  0.910          C  
ATOM   5841  C   GLN A 382      -8.160 -22.014 -36.024  1.00  0.990          C  
ATOM   5842  O   GLN A 382      -9.390 -21.909 -35.849  1.00  1.540          O  
ATOM   5843  CB  GLN A 382      -8.771 -20.408 -37.843  1.00  1.300          C  
ATOM   5844  CG  GLN A 382      -8.396 -19.269 -38.759  1.00  1.300          C  
ATOM   5845  CD  GLN A 382      -9.617 -18.625 -39.376  1.00  1.300          C  
ATOM   5846  OE1 GLN A 382     -10.489 -18.121 -38.663  1.00  1.300          O  
ATOM   5847  NE2 GLN A 382      -9.702 -18.649 -40.700  1.00  1.300          N  
ATOM   5848  H   GLN A 382      -7.078 -22.322 -38.804  1.00  1.180          H  
ATOM   5849  HA  GLN A 382      -7.053 -20.289 -36.607  1.00  1.090          H  
ATOM   5850 1HB  GLN A 382      -9.237 -21.153 -38.461  1.00  1.560          H  
ATOM   5851 2HB  GLN A 382      -9.500 -20.035 -37.122  1.00  1.560          H  
ATOM   5852 1HG  GLN A 382      -7.841 -18.524 -38.207  1.00  1.560          H  
ATOM   5853 2HG  GLN A 382      -7.784 -19.661 -39.563  1.00  1.560          H  
ATOM   5854 1HE2 GLN A 382     -10.497 -18.241 -41.158  1.00  1.560          H  
ATOM   5855 2HE2 GLN A 382      -8.987 -19.080 -41.250  1.00  1.560          H  
ATOM   5856  N   MET A 383      -7.347 -22.017 -34.953  1.00  0.950          N  
ATOM   5857  CA  MET A 383      -7.239 -23.177 -34.055  1.00  1.160          C  
ATOM   5858  C   MET A 383      -8.223 -23.167 -32.857  1.00  1.060          C  
ATOM   5859  O   MET A 383      -8.075 -22.378 -31.906  1.00  1.800          O  
ATOM   5860  CB  MET A 383      -5.803 -23.251 -33.511  1.00  1.540          C  
ATOM   5861  CG  MET A 383      -5.512 -24.429 -32.550  1.00  1.540          C  
ATOM   5862  SD  MET A 383      -3.766 -24.516 -31.959  1.00  1.540          S  
ATOM   5863  CE  MET A 383      -3.593 -23.165 -30.759  1.00  1.540          C  
ATOM   5864  H   MET A 383      -7.419 -21.162 -34.409  1.00  1.140          H  
ATOM   5865  HA  MET A 383      -7.442 -24.074 -34.642  1.00  1.390          H  
ATOM   5866 1HB  MET A 383      -5.118 -23.298 -34.332  1.00  1.850          H  
ATOM   5867 2HB  MET A 383      -5.587 -22.343 -33.001  1.00  1.850          H  
ATOM   5868 1HG  MET A 383      -6.153 -24.342 -31.674  1.00  1.850          H  
ATOM   5869 2HG  MET A 383      -5.750 -25.370 -33.047  1.00  1.850          H  
ATOM   5870 1HE  MET A 383      -2.580 -23.165 -30.349  1.00  1.850          H  
ATOM   5871 2HE  MET A 383      -3.773 -22.222 -31.247  1.00  1.850          H  
ATOM   5872 3HE  MET A 383      -4.305 -23.297 -29.940  1.00  1.850          H  
ATOM   5873  N   CYS A 384      -9.237 -24.052 -32.923  1.00  0.780          N  
ATOM   5874  CA  CYS A 384     -10.270 -24.190 -31.888  1.00  1.050          C  
ATOM   5875  C   CYS A 384     -11.193 -25.385 -32.115  1.00  1.010          C  
ATOM   5876  O   CYS A 384     -11.637 -25.615 -33.237  1.00  1.400          O  
ATOM   5877  CB  CYS A 384     -11.134 -22.963 -31.791  1.00  1.360          C  
ATOM   5878  SG  CYS A 384     -12.368 -23.010 -30.440  1.00  1.360          S  
ATOM   5879  H   CYS A 384      -9.289 -24.655 -33.734  1.00  0.940          H  
ATOM   5880  HA  CYS A 384      -9.768 -24.328 -30.931  1.00  1.260          H  
ATOM   5881 1HB  CYS A 384     -10.518 -22.110 -31.627  1.00  1.630          H  
ATOM   5882 2HB  CYS A 384     -11.632 -22.849 -32.734  1.00  1.630          H  
ATOM   5883  HG  CYS A 384     -12.905 -21.825 -30.710  1.00  1.630          H  
ATOM   5884  N   GLU A 385     -11.520 -26.087 -31.043  1.00  1.580          N  
ATOM   5885  CA  GLU A 385     -12.492 -27.170 -31.047  1.00  1.870          C  
ATOM   5886  C   GLU A 385     -13.170 -27.149 -29.695  1.00  1.550          C  
ATOM   5887  O   GLU A 385     -12.502 -26.903 -28.694  1.00  2.070          O  
ATOM   5888  CB  GLU A 385     -11.838 -28.528 -31.290  1.00  2.500          C  
ATOM   5889  CG  GLU A 385     -12.839 -29.681 -31.394  1.00  2.500          C  
ATOM   5890  CD  GLU A 385     -12.202 -31.002 -31.692  1.00  2.500          C  
ATOM   5891  OE1 GLU A 385     -11.000 -31.066 -31.767  1.00  2.500          O  
ATOM   5892  OE2 GLU A 385     -12.923 -31.955 -31.848  1.00  2.500          O  
ATOM   5893  H   GLU A 385     -11.098 -25.833 -30.159  1.00  1.900          H  
ATOM   5894  HA  GLU A 385     -13.237 -26.988 -31.819  1.00  2.240          H  
ATOM   5895 1HB  GLU A 385     -11.257 -28.494 -32.213  1.00  3.000          H  
ATOM   5896 2HB  GLU A 385     -11.150 -28.753 -30.472  1.00  3.000          H  
ATOM   5897 1HG  GLU A 385     -13.375 -29.774 -30.451  1.00  3.000          H  
ATOM   5898 2HG  GLU A 385     -13.565 -29.448 -32.172  1.00  3.000          H  
ATOM   5899  N   VAL A 386     -14.491 -27.300 -29.654  1.00  1.670          N  
ATOM   5900  CA  VAL A 386     -15.176 -27.281 -28.371  1.00  1.950          C  
ATOM   5901  C   VAL A 386     -16.165 -28.437 -28.314  1.00  2.020          C  
ATOM   5902  O   VAL A 386     -16.530 -28.948 -29.373  1.00  2.530          O  
ATOM   5903  CB  VAL A 386     -15.919 -25.944 -28.200  1.00  2.620          C  
ATOM   5904  CG1 VAL A 386     -14.919 -24.818 -28.293  1.00  2.620          C  
ATOM   5905  CG2 VAL A 386     -17.023 -25.806 -29.245  1.00  2.620          C  
ATOM   5906  H   VAL A 386     -14.999 -27.511 -30.505  1.00  2.000          H  
ATOM   5907  HA  VAL A 386     -14.424 -27.367 -27.593  1.00  2.340          H  
ATOM   5908  HB  VAL A 386     -16.357 -25.899 -27.210  1.00  3.140          H  
ATOM   5909 1HG1 VAL A 386     -15.388 -23.900 -28.152  1.00  3.140          H  
ATOM   5910 2HG1 VAL A 386     -14.172 -24.941 -27.542  1.00  3.140          H  
ATOM   5911 3HG1 VAL A 386     -14.456 -24.814 -29.257  1.00  3.140          H  
ATOM   5912 1HG2 VAL A 386     -17.533 -24.864 -29.108  1.00  3.140          H  
ATOM   5913 2HG2 VAL A 386     -16.594 -25.839 -30.228  1.00  3.140          H  
ATOM   5914 3HG2 VAL A 386     -17.747 -26.614 -29.138  1.00  3.140          H  
ATOM   5915  N   PRO A 387     -16.603 -28.897 -27.132  1.00  2.340          N  
ATOM   5916  CA  PRO A 387     -17.685 -29.848 -26.954  1.00  2.890          C  
ATOM   5917  C   PRO A 387     -19.011 -29.353 -27.510  1.00  2.760          C  
ATOM   5918  O   PRO A 387     -19.397 -28.195 -27.270  1.00  2.820          O  
ATOM   5919  CB  PRO A 387     -17.761 -30.008 -25.437  1.00  4.330          C  
ATOM   5920  CG  PRO A 387     -16.410 -29.602 -24.929  1.00  4.330          C  
ATOM   5921  CD  PRO A 387     -15.934 -28.513 -25.873  1.00  4.330          C  
ATOM   5922  HA  PRO A 387     -17.395 -30.803 -27.439  1.00  3.470          H  
ATOM   5923 1HB  PRO A 387     -18.558 -29.365 -25.052  1.00  5.200          H  
ATOM   5924 2HB  PRO A 387     -18.028 -31.039 -25.171  1.00  5.200          H  
ATOM   5925 1HG  PRO A 387     -16.508 -29.241 -23.894  1.00  5.200          H  
ATOM   5926 2HG  PRO A 387     -15.740 -30.475 -24.902  1.00  5.200          H  
ATOM   5927 1HD  PRO A 387     -16.265 -27.524 -25.528  1.00  5.200          H  
ATOM   5928 2HD  PRO A 387     -14.845 -28.598 -25.939  1.00  5.200          H  
ATOM   5929  N   ASN A 388     -19.792 -30.266 -28.079  1.00  3.240          N  
ATOM   5930  CA  ASN A 388     -21.112 -29.930 -28.605  1.00  3.590          C  
ATOM   5931  C   ASN A 388     -22.061 -29.465 -27.508  1.00  3.370          C  
ATOM   5932  O   ASN A 388     -22.942 -28.639 -27.741  1.00  3.660          O  
ATOM   5933  CB  ASN A 388     -21.711 -31.122 -29.327  1.00  4.890          C  
ATOM   5934  CG  ASN A 388     -21.063 -31.398 -30.655  1.00  4.890          C  
ATOM   5935  OD1 ASN A 388     -20.456 -30.521 -31.277  1.00  4.890          O  
ATOM   5936  ND2 ASN A 388     -21.174 -32.618 -31.102  1.00  4.890          N  
ATOM   5937  H   ASN A 388     -19.424 -31.200 -28.220  1.00  3.890          H  
ATOM   5938  HA  ASN A 388     -21.002 -29.105 -29.313  1.00  4.310          H  
ATOM   5939 1HB  ASN A 388     -21.626 -32.009 -28.696  1.00  5.860          H  
ATOM   5940 2HB  ASN A 388     -22.775 -30.943 -29.488  1.00  5.860          H  
ATOM   5941 1HD2 ASN A 388     -20.761 -32.867 -31.979  1.00  5.860          H  
ATOM   5942 2HD2 ASN A 388     -21.670 -33.307 -30.573  1.00  5.860          H  
ATOM   5943  N   ASP A 389     -21.850 -29.958 -26.293  1.00  3.380          N  
ATOM   5944  CA  ASP A 389     -22.715 -29.635 -25.176  1.00  3.430          C  
ATOM   5945  C   ASP A 389     -22.311 -28.381 -24.403  1.00  3.420          C  
ATOM   5946  O   ASP A 389     -22.957 -28.051 -23.405  1.00  3.720          O  
ATOM   5947  CB  ASP A 389     -22.742 -30.813 -24.207  1.00  4.780          C  
ATOM   5948  CG  ASP A 389     -23.403 -32.062 -24.793  1.00  4.780          C  
ATOM   5949  OD1 ASP A 389     -24.269 -31.948 -25.629  1.00  4.780          O  
ATOM   5950  OD2 ASP A 389     -23.001 -33.129 -24.408  1.00  4.780          O  
ATOM   5951  H   ASP A 389     -21.114 -30.634 -26.147  1.00  4.060          H  
ATOM   5952  HA  ASP A 389     -23.722 -29.481 -25.565  1.00  4.120          H  
ATOM   5953 1HB  ASP A 389     -21.723 -31.060 -23.914  1.00  5.740          H  
ATOM   5954 2HB  ASP A 389     -23.280 -30.527 -23.302  1.00  5.740          H  
ATOM   5955  N   THR A 390     -21.245 -27.683 -24.816  1.00  3.470          N  
ATOM   5956  CA  THR A 390     -20.866 -26.482 -24.069  1.00  4.010          C  
ATOM   5957  C   THR A 390     -20.786 -25.256 -24.945  1.00  3.950          C  
ATOM   5958  O   THR A 390     -21.046 -24.140 -24.485  1.00  4.610          O  
ATOM   5959  CB  THR A 390     -19.464 -26.599 -23.449  1.00  5.400          C  
ATOM   5960  OG1 THR A 390     -18.483 -26.714 -24.509  1.00  5.400          O  
ATOM   5961  CG2 THR A 390     -19.390 -27.827 -22.555  1.00  5.400          C  
ATOM   5962  H   THR A 390     -20.721 -27.958 -25.647  1.00  4.160          H  
ATOM   5963  HA  THR A 390     -21.601 -26.295 -23.288  1.00  4.810          H  
ATOM   5964  HB  THR A 390     -19.249 -25.705 -22.866  1.00  6.480          H  
ATOM   5965  HG1 THR A 390     -18.399 -25.844 -25.017  1.00  6.480          H  
ATOM   5966 1HG2 THR A 390     -18.394 -27.898 -22.127  1.00  6.480          H  
ATOM   5967 2HG2 THR A 390     -20.127 -27.734 -21.759  1.00  6.480          H  
ATOM   5968 3HG2 THR A 390     -19.599 -28.718 -23.128  1.00  6.480          H  
ATOM   5969  N   GLY A 391     -20.484 -25.453 -26.219  1.00  3.490          N  
ATOM   5970  CA  GLY A 391     -20.262 -24.321 -27.081  1.00  3.730          C  
ATOM   5971  C   GLY A 391     -18.900 -23.763 -26.732  1.00  3.400          C  
ATOM   5972  O   GLY A 391     -18.096 -24.438 -26.070  1.00  3.800          O  
ATOM   5973  H   GLY A 391     -20.294 -26.393 -26.570  1.00  4.190          H  
ATOM   5974 1HA  GLY A 391     -20.289 -24.632 -28.126  1.00  4.480          H  
ATOM   5975 2HA  GLY A 391     -21.032 -23.567 -26.924  1.00  4.480          H  
ATOM   5976  N   CYS A 392     -18.640 -22.543 -27.171  1.00  3.040          N  
ATOM   5977  CA  CYS A 392     -17.329 -21.948 -26.991  1.00  2.850          C  
ATOM   5978  C   CYS A 392     -17.215 -21.092 -25.751  1.00  1.770          C  
ATOM   5979  O   CYS A 392     -18.203 -20.547 -25.255  1.00  1.670          O  
ATOM   5980  CB  CYS A 392     -16.966 -21.116 -28.211  1.00  4.070          C  
ATOM   5981  SG  CYS A 392     -16.811 -22.072 -29.739  1.00  4.070          S  
ATOM   5982  H   CYS A 392     -19.376 -22.028 -27.636  1.00  3.650          H  
ATOM   5983  HA  CYS A 392     -16.608 -22.748 -26.882  1.00  3.420          H  
ATOM   5984 1HB  CYS A 392     -17.735 -20.372 -28.365  1.00  4.880          H  
ATOM   5985 2HB  CYS A 392     -16.030 -20.588 -28.032  1.00  4.880          H  
ATOM   5986  N   LYS A 393     -15.983 -21.005 -25.259  1.00  1.620          N  
ATOM   5987  CA  LYS A 393     -15.592 -20.207 -24.113  1.00  1.140          C  
ATOM   5988  C   LYS A 393     -14.325 -19.472 -24.524  1.00  1.100          C  
ATOM   5989  O   LYS A 393     -13.694 -19.834 -25.522  1.00  1.680          O  
ATOM   5990  CB  LYS A 393     -15.343 -21.081 -22.879  1.00  1.790          C  
ATOM   5991  CG  LYS A 393     -16.523 -21.957 -22.419  1.00  1.790          C  
ATOM   5992  CD  LYS A 393     -17.667 -21.139 -21.821  1.00  1.790          C  
ATOM   5993  CE  LYS A 393     -18.786 -22.044 -21.321  1.00  1.790          C  
ATOM   5994  NZ  LYS A 393     -19.949 -21.259 -20.803  1.00  1.790          N  
ATOM   5995  H   LYS A 393     -15.247 -21.506 -25.734  1.00  1.940          H  
ATOM   5996  HA  LYS A 393     -16.362 -19.469 -23.896  1.00  1.370          H  
ATOM   5997 1HB  LYS A 393     -14.494 -21.718 -23.038  1.00  2.150          H  
ATOM   5998 2HB  LYS A 393     -15.094 -20.427 -22.041  1.00  2.150          H  
ATOM   5999 1HG  LYS A 393     -16.903 -22.536 -23.261  1.00  2.150          H  
ATOM   6000 2HG  LYS A 393     -16.156 -22.656 -21.664  1.00  2.150          H  
ATOM   6001 1HD  LYS A 393     -17.290 -20.539 -20.990  1.00  2.150          H  
ATOM   6002 2HD  LYS A 393     -18.078 -20.471 -22.578  1.00  2.150          H  
ATOM   6003 1HE  LYS A 393     -19.126 -22.677 -22.146  1.00  2.150          H  
ATOM   6004 2HE  LYS A 393     -18.404 -22.677 -20.522  1.00  2.150          H  
ATOM   6005 1HZ  LYS A 393     -20.670 -21.893 -20.487  1.00  2.150          H  
ATOM   6006 2HZ  LYS A 393     -19.652 -20.674 -20.034  1.00  2.150          H  
ATOM   6007 3HZ  LYS A 393     -20.315 -20.680 -21.548  1.00  2.150          H  
ATOM   6008  N   HIS A 394     -13.948 -18.435 -23.797  1.00  0.920          N  
ATOM   6009  CA  HIS A 394     -12.729 -17.720 -24.160  1.00  0.920          C  
ATOM   6010  C   HIS A 394     -11.452 -18.512 -23.912  1.00  0.880          C  
ATOM   6011  O   HIS A 394     -11.337 -19.306 -22.967  1.00  1.260          O  
ATOM   6012  CB  HIS A 394     -12.597 -16.400 -23.394  1.00  1.290          C  
ATOM   6013  CG  HIS A 394     -13.587 -15.354 -23.755  1.00  1.290          C  
ATOM   6014  ND1 HIS A 394     -13.661 -14.808 -25.018  1.00  1.290          N  
ATOM   6015  CD2 HIS A 394     -14.528 -14.728 -23.014  1.00  1.290          C  
ATOM   6016  CE1 HIS A 394     -14.611 -13.874 -25.028  1.00  1.290          C  
ATOM   6017  NE2 HIS A 394     -15.150 -13.814 -23.828  1.00  1.290          N  
ATOM   6018  H   HIS A 394     -14.511 -18.128 -23.014  1.00  1.100          H  
ATOM   6019  HA  HIS A 394     -12.760 -17.489 -25.225  1.00  1.100          H  
ATOM   6020 1HB  HIS A 394     -12.687 -16.594 -22.326  1.00  1.550          H  
ATOM   6021 2HB  HIS A 394     -11.599 -15.990 -23.563  1.00  1.550          H  
ATOM   6022  HD2 HIS A 394     -14.744 -14.911 -21.961  1.00  1.550          H  
ATOM   6023  HE1 HIS A 394     -14.904 -13.264 -25.887  1.00  1.550          H  
ATOM   6024  HE2 HIS A 394     -15.899 -13.194 -23.549  1.00  1.550          H  
ATOM   6025  N   GLN A 395     -10.463 -18.245 -24.750  1.00  0.980          N  
ATOM   6026  CA  GLN A 395      -9.130 -18.788 -24.570  1.00  1.300          C  
ATOM   6027  C   GLN A 395      -8.129 -17.612 -24.660  1.00  1.070          C  
ATOM   6028  O   GLN A 395      -8.488 -16.555 -25.175  1.00  1.160          O  
ATOM   6029  CB  GLN A 395      -8.898 -19.896 -25.592  1.00  1.690          C  
ATOM   6030  CG  GLN A 395      -9.974 -21.031 -25.528  1.00  1.690          C  
ATOM   6031  CD  GLN A 395      -9.686 -22.274 -26.405  1.00  1.690          C  
ATOM   6032  OE1 GLN A 395      -8.642 -22.901 -26.243  1.00  1.690          O  
ATOM   6033  NE2 GLN A 395     -10.582 -22.645 -27.297  1.00  1.690          N  
ATOM   6034  H   GLN A 395     -10.662 -17.673 -25.576  1.00  1.180          H  
ATOM   6035  HA  GLN A 395      -9.048 -19.216 -23.573  1.00  1.560          H  
ATOM   6036 1HB  GLN A 395      -8.860 -19.480 -26.600  1.00  2.030          H  
ATOM   6037 2HB  GLN A 395      -7.963 -20.355 -25.372  1.00  2.030          H  
ATOM   6038 1HG  GLN A 395     -10.068 -21.357 -24.496  1.00  2.030          H  
ATOM   6039 2HG  GLN A 395     -10.927 -20.610 -25.864  1.00  2.030          H  
ATOM   6040 1HE2 GLN A 395     -10.412 -23.473 -27.840  1.00  2.030          H  
ATOM   6041 2HE2 GLN A 395     -11.446 -22.145 -27.402  1.00  2.030          H  
ATOM   6042  N   TYR A 396      -6.919 -17.748 -24.083  1.00  0.850          N  
ATOM   6043  CA  TYR A 396      -5.892 -16.684 -24.104  1.00  0.730          C  
ATOM   6044  C   TYR A 396      -4.470 -17.175 -24.486  1.00  0.630          C  
ATOM   6045  O   TYR A 396      -4.116 -18.334 -24.252  1.00  0.740          O  
ATOM   6046  CB  TYR A 396      -5.901 -15.968 -22.750  1.00  1.070          C  
ATOM   6047  CG  TYR A 396      -7.254 -15.289 -22.452  1.00  1.070          C  
ATOM   6048  CD1 TYR A 396      -8.263 -15.955 -21.734  1.00  1.070          C  
ATOM   6049  CD2 TYR A 396      -7.486 -14.005 -22.924  1.00  1.070          C  
ATOM   6050  CE1 TYR A 396      -9.478 -15.317 -21.499  1.00  1.070          C  
ATOM   6051  CE2 TYR A 396      -8.689 -13.381 -22.685  1.00  1.070          C  
ATOM   6052  CZ  TYR A 396      -9.681 -14.020 -21.980  1.00  1.070          C  
ATOM   6053  OH  TYR A 396     -10.872 -13.360 -21.750  1.00  1.070          O  
ATOM   6054  H   TYR A 396      -6.697 -18.628 -23.621  1.00  1.020          H  
ATOM   6055  HA  TYR A 396      -6.183 -15.954 -24.854  1.00  0.880          H  
ATOM   6056 1HB  TYR A 396      -5.698 -16.690 -21.960  1.00  1.280          H  
ATOM   6057 2HB  TYR A 396      -5.118 -15.213 -22.720  1.00  1.280          H  
ATOM   6058  HD1 TYR A 396      -8.098 -16.966 -21.364  1.00  1.280          H  
ATOM   6059  HD2 TYR A 396      -6.712 -13.484 -23.487  1.00  1.280          H  
ATOM   6060  HE1 TYR A 396     -10.266 -15.827 -20.939  1.00  1.280          H  
ATOM   6061  HE2 TYR A 396      -8.856 -12.372 -23.059  1.00  1.280          H  
ATOM   6062  HH  TYR A 396     -11.472 -13.925 -21.254  1.00  1.280          H  
ATOM   6063  N   THR A 397      -3.625 -16.269 -25.018  1.00  0.590          N  
ATOM   6064  CA  THR A 397      -2.242 -16.595 -25.455  1.00  0.640          C  
ATOM   6065  C   THR A 397      -1.115 -15.894 -24.699  1.00  0.710          C  
ATOM   6066  O   THR A 397      -1.213 -14.705 -24.395  1.00  0.760          O  
ATOM   6067  CB  THR A 397      -2.066 -16.257 -26.946  1.00  0.880          C  
ATOM   6068  OG1 THR A 397      -2.928 -17.010 -27.679  1.00  0.880          O  
ATOM   6069  CG2 THR A 397      -0.746 -16.575 -27.433  1.00  0.880          C  
ATOM   6070  H   THR A 397      -3.951 -15.317 -25.136  1.00  0.710          H  
ATOM   6071  HA  THR A 397      -2.093 -17.669 -25.329  1.00  0.770          H  
ATOM   6072  HB  THR A 397      -2.283 -15.210 -27.107  1.00  1.050          H  
ATOM   6073  HG1 THR A 397      -3.820 -16.786 -27.423  1.00  1.050          H  
ATOM   6074 1HG2 THR A 397      -0.736 -16.347 -28.492  1.00  1.050          H  
ATOM   6075 2HG2 THR A 397       0.024 -16.002 -26.929  1.00  1.050          H  
ATOM   6076 3HG2 THR A 397      -0.570 -17.636 -27.283  1.00  1.050          H  
ATOM   6077  N   TYR A 398      -0.044 -16.644 -24.381  1.00  0.860          N  
ATOM   6078  CA  TYR A 398       1.132 -16.071 -23.729  1.00  0.700          C  
ATOM   6079  C   TYR A 398       2.467 -16.110 -24.482  1.00  0.650          C  
ATOM   6080  O   TYR A 398       3.119 -15.072 -24.594  1.00  0.980          O  
ATOM   6081  CB  TYR A 398       1.313 -16.703 -22.355  1.00  1.040          C  
ATOM   6082  CG  TYR A 398       0.341 -16.200 -21.369  1.00  1.040          C  
ATOM   6083  CD1 TYR A 398      -0.947 -16.701 -21.287  1.00  1.040          C  
ATOM   6084  CD2 TYR A 398       0.774 -15.204 -20.493  1.00  1.040          C  
ATOM   6085  CE1 TYR A 398      -1.799 -16.181 -20.341  1.00  1.040          C  
ATOM   6086  CE2 TYR A 398      -0.064 -14.706 -19.553  1.00  1.040          C  
ATOM   6087  CZ  TYR A 398      -1.355 -15.188 -19.471  1.00  1.040          C  
ATOM   6088  OH  TYR A 398      -2.217 -14.695 -18.521  1.00  1.040          O  
ATOM   6089  H   TYR A 398      -0.017 -17.643 -24.610  1.00  1.030          H  
ATOM   6090  HA  TYR A 398       0.918 -15.015 -23.564  1.00  0.840          H  
ATOM   6091 1HB  TYR A 398       1.206 -17.789 -22.424  1.00  1.250          H  
ATOM   6092 2HB  TYR A 398       2.317 -16.494 -21.983  1.00  1.250          H  
ATOM   6093  HD1 TYR A 398      -1.291 -17.483 -21.965  1.00  1.250          H  
ATOM   6094  HD2 TYR A 398       1.799 -14.827 -20.558  1.00  1.250          H  
ATOM   6095  HE1 TYR A 398      -2.816 -16.543 -20.270  1.00  1.250          H  
ATOM   6096  HE2 TYR A 398       0.285 -13.931 -18.865  1.00  1.250          H  
ATOM   6097  HH  TYR A 398      -1.753 -14.059 -17.965  1.00  1.250          H  
ATOM   6098  N   GLN A 399       2.911 -17.280 -24.955  1.00  0.630          N  
ATOM   6099  CA  GLN A 399       4.280 -17.318 -25.507  1.00  0.520          C  
ATOM   6100  C   GLN A 399       4.626 -18.377 -26.545  1.00  0.510          C  
ATOM   6101  O   GLN A 399       4.325 -19.560 -26.375  1.00  0.580          O  
ATOM   6102  CB  GLN A 399       5.263 -17.516 -24.347  1.00  0.770          C  
ATOM   6103  CG  GLN A 399       6.779 -17.579 -24.688  1.00  0.770          C  
ATOM   6104  CD  GLN A 399       7.432 -16.233 -24.956  1.00  0.770          C  
ATOM   6105  OE1 GLN A 399       7.387 -15.379 -24.075  1.00  0.770          O  
ATOM   6106  NE2 GLN A 399       8.039 -16.020 -26.132  1.00  0.770          N  
ATOM   6107  H   GLN A 399       2.316 -18.113 -24.906  1.00  0.760          H  
ATOM   6108  HA  GLN A 399       4.467 -16.349 -25.970  1.00  0.620          H  
ATOM   6109 1HB  GLN A 399       5.131 -16.706 -23.628  1.00  0.930          H  
ATOM   6110 2HB  GLN A 399       5.015 -18.443 -23.844  1.00  0.930          H  
ATOM   6111 1HG  GLN A 399       7.246 -17.962 -23.805  1.00  0.930          H  
ATOM   6112 2HG  GLN A 399       6.987 -18.252 -25.512  1.00  0.930          H  
ATOM   6113 1HE2 GLN A 399       8.477 -15.137 -26.317  1.00  0.930          H  
ATOM   6114 2HE2 GLN A 399       8.074 -16.739 -26.869  1.00  0.930          H  
ATOM   6115  N   MET A 400       5.348 -17.958 -27.590  1.00  0.560          N  
ATOM   6116  CA  MET A 400       5.926 -18.911 -28.537  1.00  0.600          C  
ATOM   6117  C   MET A 400       7.433 -18.934 -28.475  1.00  0.640          C  
ATOM   6118  O   MET A 400       8.097 -17.904 -28.306  1.00  0.810          O  
ATOM   6119  CB  MET A 400       5.510 -18.679 -29.977  1.00  0.820          C  
ATOM   6120  CG  MET A 400       6.155 -19.637 -30.982  1.00  0.820          C  
ATOM   6121  SD  MET A 400       5.376 -19.623 -32.537  1.00  0.820          S  
ATOM   6122  CE  MET A 400       5.463 -17.947 -33.114  1.00  0.820          C  
ATOM   6123  H   MET A 400       5.503 -16.964 -27.715  1.00  0.670          H  
ATOM   6124  HA  MET A 400       5.585 -19.904 -28.261  1.00  0.720          H  
ATOM   6125 1HB  MET A 400       4.470 -18.783 -30.080  1.00  0.990          H  
ATOM   6126 2HB  MET A 400       5.806 -17.681 -30.265  1.00  0.990          H  
ATOM   6127 1HG  MET A 400       7.205 -19.381 -31.131  1.00  0.990          H  
ATOM   6128 2HG  MET A 400       6.103 -20.658 -30.602  1.00  0.990          H  
ATOM   6129 1HE  MET A 400       4.983 -17.877 -34.079  1.00  0.990          H  
ATOM   6130 2HE  MET A 400       4.958 -17.286 -32.421  1.00  0.990          H  
ATOM   6131 3HE  MET A 400       6.462 -17.661 -33.208  1.00  0.990          H  
ATOM   6132  N   CYS A 401       7.976 -20.119 -28.686  1.00  0.610          N  
ATOM   6133  CA  CYS A 401       9.394 -20.326 -28.781  1.00  0.740          C  
ATOM   6134  C   CYS A 401       9.720 -21.527 -29.684  1.00  0.680          C  
ATOM   6135  O   CYS A 401       8.841 -22.326 -29.999  1.00  0.620          O  
ATOM   6136  CB  CYS A 401       9.986 -20.536 -27.389  1.00  0.980          C  
ATOM   6137  SG  CYS A 401       9.232 -21.905 -26.515  1.00  0.980          S  
ATOM   6138  H   CYS A 401       7.332 -20.911 -28.762  1.00  0.730          H  
ATOM   6139  HA  CYS A 401       9.857 -19.439 -29.216  1.00  0.890          H  
ATOM   6140 1HB  CYS A 401      11.055 -20.726 -27.459  1.00  1.180          H  
ATOM   6141 2HB  CYS A 401       9.843 -19.631 -26.797  1.00  1.180          H  
ATOM   6142  N   GLU A 402      10.984 -21.636 -30.089  1.00  0.790          N  
ATOM   6143  CA  GLU A 402      11.383 -22.752 -30.943  1.00  0.830          C  
ATOM   6144  C   GLU A 402      12.286 -23.695 -30.182  1.00  0.860          C  
ATOM   6145  O   GLU A 402      13.236 -23.277 -29.514  1.00  1.040          O  
ATOM   6146  CB  GLU A 402      12.065 -22.251 -32.225  1.00  1.150          C  
ATOM   6147  CG  GLU A 402      12.255 -23.318 -33.326  1.00  1.150          C  
ATOM   6148  CD  GLU A 402      13.476 -24.137 -33.240  1.00  1.150          C  
ATOM   6149  OE1 GLU A 402      14.535 -23.595 -33.013  1.00  1.150          O  
ATOM   6150  OE2 GLU A 402      13.356 -25.341 -33.426  1.00  1.150          O  
ATOM   6151  H   GLU A 402      11.671 -20.953 -29.808  1.00  0.950          H  
ATOM   6152  HA  GLU A 402      10.494 -23.309 -31.232  1.00  1.000          H  
ATOM   6153 1HB  GLU A 402      11.459 -21.469 -32.656  1.00  1.380          H  
ATOM   6154 2HB  GLU A 402      13.036 -21.820 -31.987  1.00  1.380          H  
ATOM   6155 1HG  GLU A 402      11.401 -23.975 -33.325  1.00  1.380          H  
ATOM   6156 2HG  GLU A 402      12.264 -22.826 -34.272  1.00  1.380          H  
ATOM   6157  N   VAL A 403      11.937 -24.968 -30.262  1.00  0.810          N  
ATOM   6158  CA  VAL A 403      12.629 -26.034 -29.564  1.00  0.990          C  
ATOM   6159  C   VAL A 403      13.309 -26.983 -30.568  1.00  1.060          C  
ATOM   6160  O   VAL A 403      12.637 -27.869 -31.100  1.00  1.080          O  
ATOM   6161  CB  VAL A 403      11.561 -26.790 -28.766  1.00  1.310          C  
ATOM   6162  CG1 VAL A 403      12.139 -27.888 -27.965  1.00  1.310          C  
ATOM   6163  CG2 VAL A 403      10.811 -25.826 -27.878  1.00  1.310          C  
ATOM   6164  H   VAL A 403      11.142 -25.187 -30.874  1.00  0.970          H  
ATOM   6165  HA  VAL A 403      13.344 -25.608 -28.872  1.00  1.190          H  
ATOM   6166  HB  VAL A 403      10.887 -27.238 -29.467  1.00  1.580          H  
ATOM   6167 1HG1 VAL A 403      11.347 -28.417 -27.442  1.00  1.580          H  
ATOM   6168 2HG1 VAL A 403      12.650 -28.572 -28.620  1.00  1.580          H  
ATOM   6169 3HG1 VAL A 403      12.839 -27.483 -27.235  1.00  1.580          H  
ATOM   6170 1HG2 VAL A 403      10.057 -26.384 -27.365  1.00  1.580          H  
ATOM   6171 2HG2 VAL A 403      11.491 -25.394 -27.176  1.00  1.580          H  
ATOM   6172 3HG2 VAL A 403      10.336 -25.033 -28.454  1.00  1.580          H  
ATOM   6173  N   PRO A 404      14.633 -26.872 -30.813  1.00  1.230          N  
ATOM   6174  CA  PRO A 404      15.364 -27.641 -31.813  1.00  1.390          C  
ATOM   6175  C   PRO A 404      15.323 -29.147 -31.539  1.00  1.490          C  
ATOM   6176  O   PRO A 404      15.359 -29.590 -30.402  1.00  1.490          O  
ATOM   6177  CB  PRO A 404      16.803 -27.131 -31.627  1.00  2.080          C  
ATOM   6178  CG  PRO A 404      16.644 -25.746 -31.048  1.00  2.080          C  
ATOM   6179  CD  PRO A 404      15.437 -25.842 -30.145  1.00  2.080          C  
ATOM   6180  HA  PRO A 404      14.988 -27.412 -32.806  1.00  1.670          H  
ATOM   6181 1HB  PRO A 404      17.370 -27.812 -31.021  1.00  2.500          H  
ATOM   6182 2HB  PRO A 404      17.294 -27.112 -32.613  1.00  2.500          H  
ATOM   6183 1HG  PRO A 404      17.555 -25.440 -30.513  1.00  2.500          H  
ATOM   6184 2HG  PRO A 404      16.483 -25.010 -31.854  1.00  2.500          H  
ATOM   6185 1HD  PRO A 404      15.710 -26.161 -29.140  1.00  2.500          H  
ATOM   6186 2HD  PRO A 404      14.952 -24.868 -30.164  1.00  2.500          H  
ATOM   6187  N   ASN A 405      15.253 -29.907 -32.629  1.00  1.710          N  
ATOM   6188  CA  ASN A 405      15.236 -31.367 -32.604  1.00  1.910          C  
ATOM   6189  C   ASN A 405      16.643 -31.953 -32.515  1.00  2.160          C  
ATOM   6190  O   ASN A 405      17.606 -31.366 -33.013  1.00  2.240          O  
ATOM   6191  CB  ASN A 405      14.559 -31.908 -33.846  1.00  2.590          C  
ATOM   6192  CG  ASN A 405      14.139 -33.364 -33.750  1.00  2.590          C  
ATOM   6193  OD1 ASN A 405      14.984 -34.267 -33.699  1.00  2.590          O  
ATOM   6194  ND2 ASN A 405      12.861 -33.615 -33.747  1.00  2.590          N  
ATOM   6195  H   ASN A 405      15.199 -29.448 -33.541  1.00  2.050          H  
ATOM   6196  HA  ASN A 405      14.685 -31.693 -31.721  1.00  2.290          H  
ATOM   6197 1HB  ASN A 405      13.702 -31.296 -34.089  1.00  3.110          H  
ATOM   6198 2HB  ASN A 405      15.255 -31.826 -34.662  1.00  3.110          H  
ATOM   6199 1HD2 ASN A 405      12.534 -34.559 -33.701  1.00  3.110          H  
ATOM   6200 2HD2 ASN A 405      12.190 -32.861 -33.823  1.00  3.110          H  
ATOM   6201  N   ASP A 406      16.731 -33.178 -32.005  1.00  2.340          N  
ATOM   6202  CA  ASP A 406      17.967 -33.956 -31.932  1.00  2.630          C  
ATOM   6203  C   ASP A 406      18.610 -34.131 -33.314  1.00  2.730          C  
ATOM   6204  O   ASP A 406      19.832 -34.231 -33.440  1.00  2.980          O  
ATOM   6205  CB  ASP A 406      17.647 -35.365 -31.422  1.00  3.570          C  
ATOM   6206  CG  ASP A 406      17.231 -35.453 -29.958  1.00  3.570          C  
ATOM   6207  OD1 ASP A 406      17.462 -34.540 -29.215  1.00  3.570          O  
ATOM   6208  OD2 ASP A 406      16.609 -36.436 -29.615  1.00  3.570          O  
ATOM   6209  H   ASP A 406      15.899 -33.593 -31.606  1.00  2.810          H  
ATOM   6210  HA  ASP A 406      18.667 -33.450 -31.267  1.00  3.160          H  
ATOM   6211 1HB  ASP A 406      16.852 -35.794 -32.038  1.00  4.280          H  
ATOM   6212 2HB  ASP A 406      18.527 -35.991 -31.560  1.00  4.280          H  
ATOM   6213  N   THR A 407      17.769 -34.166 -34.349  1.00  2.610          N  
ATOM   6214  CA  THR A 407      18.167 -34.364 -35.739  1.00  2.760          C  
ATOM   6215  C   THR A 407      18.451 -33.068 -36.502  1.00  2.660          C  
ATOM   6216  O   THR A 407      18.725 -33.108 -37.705  1.00  2.850          O  
ATOM   6217  CB  THR A 407      17.065 -35.097 -36.519  1.00  3.800          C  
ATOM   6218  OG1 THR A 407      15.880 -34.287 -36.517  1.00  3.800          O  
ATOM   6219  CG2 THR A 407      16.756 -36.427 -35.871  1.00  3.800          C  
ATOM   6220  H   THR A 407      16.771 -34.098 -34.153  1.00  3.130          H  
ATOM   6221  HA  THR A 407      19.073 -34.966 -35.748  1.00  3.310          H  
ATOM   6222  HB  THR A 407      17.393 -35.254 -37.547  1.00  4.560          H  
ATOM   6223  HG1 THR A 407      15.262 -34.625 -37.181  1.00  4.560          H  
ATOM   6224 1HG2 THR A 407      15.970 -36.928 -36.435  1.00  4.560          H  
ATOM   6225 2HG2 THR A 407      17.651 -37.044 -35.864  1.00  4.560          H  
ATOM   6226 3HG2 THR A 407      16.419 -36.270 -34.848  1.00  4.560          H  
ATOM   6227  N   GLY A 408      18.346 -31.910 -35.847  1.00  2.440          N  
ATOM   6228  CA  GLY A 408      18.568 -30.632 -36.525  1.00  2.470          C  
ATOM   6229  C   GLY A 408      17.284 -29.994 -37.065  1.00  2.400          C  
ATOM   6230  O   GLY A 408      17.301 -28.852 -37.552  1.00  2.640          O  
ATOM   6231  H   GLY A 408      18.146 -31.901 -34.842  1.00  2.930          H  
ATOM   6232 1HA  GLY A 408      19.038 -29.947 -35.820  1.00  2.960          H  
ATOM   6233 2HA  GLY A 408      19.274 -30.777 -37.341  1.00  2.960          H  
ATOM   6234  N   CYS A 409      16.182 -30.727 -36.962  1.00  2.290          N  
ATOM   6235  CA  CYS A 409      14.867 -30.262 -37.392  1.00  2.250          C  
ATOM   6236  C   CYS A 409      14.420 -29.172 -36.420  1.00  1.690          C  
ATOM   6237  O   CYS A 409      15.068 -28.961 -35.388  1.00  1.480          O  
ATOM   6238  CB  CYS A 409      13.840 -31.401 -37.414  1.00  3.170          C  
ATOM   6239  SG  CYS A 409      14.236 -32.728 -38.567  1.00  3.170          S  
ATOM   6240  H   CYS A 409      16.303 -31.661 -36.591  1.00  2.750          H  
ATOM   6241  HA  CYS A 409      14.945 -29.838 -38.393  1.00  2.700          H  
ATOM   6242 1HB  CYS A 409      13.731 -31.831 -36.447  1.00  3.800          H  
ATOM   6243 2HB  CYS A 409      12.868 -31.000 -37.691  1.00  3.800          H  
ATOM   6244  HG  CYS A 409      15.123 -33.356 -37.755  1.00  3.800          H  
ATOM   6245  N   LYS A 410      13.380 -28.418 -36.781  1.00  1.780          N  
ATOM   6246  CA  LYS A 410      12.902 -27.324 -35.933  1.00  1.450          C  
ATOM   6247  C   LYS A 410      11.448 -27.544 -35.535  1.00  1.290          C  
ATOM   6248  O   LYS A 410      10.701 -28.185 -36.280  1.00  1.730          O  
ATOM   6249  CB  LYS A 410      13.040 -26.011 -36.711  1.00  2.160          C  
ATOM   6250  CG  LYS A 410      14.479 -25.710 -37.223  1.00  2.160          C  
ATOM   6251  CD  LYS A 410      15.457 -25.349 -36.104  1.00  2.160          C  
ATOM   6252  CE  LYS A 410      16.837 -24.988 -36.664  1.00  2.160          C  
ATOM   6253  NZ  LYS A 410      17.623 -26.207 -37.091  1.00  2.160          N  
ATOM   6254  H   LYS A 410      12.892 -28.618 -37.644  1.00  2.140          H  
ATOM   6255  HA  LYS A 410      13.492 -27.286 -35.017  1.00  1.740          H  
ATOM   6256 1HB  LYS A 410      12.371 -26.027 -37.571  1.00  2.590          H  
ATOM   6257 2HB  LYS A 410      12.728 -25.180 -36.074  1.00  2.590          H  
ATOM   6258 1HG  LYS A 410      14.861 -26.579 -37.751  1.00  2.590          H  
ATOM   6259 2HG  LYS A 410      14.437 -24.887 -37.926  1.00  2.590          H  
ATOM   6260 1HD  LYS A 410      15.074 -24.494 -35.554  1.00  2.590          H  
ATOM   6261 2HD  LYS A 410      15.562 -26.187 -35.410  1.00  2.590          H  
ATOM   6262 1HE  LYS A 410      16.705 -24.335 -37.528  1.00  2.590          H  
ATOM   6263 2HE  LYS A 410      17.402 -24.454 -35.902  1.00  2.590          H  
ATOM   6264 1HZ  LYS A 410      18.522 -25.928 -37.456  1.00  2.590          H  
ATOM   6265 2HZ  LYS A 410      17.754 -26.793 -36.280  1.00  2.590          H  
ATOM   6266 3HZ  LYS A 410      17.132 -26.738 -37.812  1.00  2.590          H  
ATOM   6267  N   HIS A 411      11.049 -27.021 -34.367  1.00  0.850          N  
ATOM   6268  CA  HIS A 411       9.650 -27.167 -33.908  1.00  0.800          C  
ATOM   6269  C   HIS A 411       9.083 -25.962 -33.149  1.00  0.700          C  
ATOM   6270  O   HIS A 411       9.720 -25.425 -32.236  1.00  0.770          O  
ATOM   6271  CB  HIS A 411       9.520 -28.377 -32.990  1.00  1.140          C  
ATOM   6272  CG  HIS A 411       9.947 -29.642 -33.600  1.00  1.140          C  
ATOM   6273  ND1 HIS A 411       9.228 -30.260 -34.587  1.00  1.140          N  
ATOM   6274  CD2 HIS A 411      11.013 -30.420 -33.360  1.00  1.140          C  
ATOM   6275  CE1 HIS A 411       9.834 -31.376 -34.930  1.00  1.140          C  
ATOM   6276  NE2 HIS A 411      10.919 -31.502 -34.202  1.00  1.140          N  
ATOM   6277  H   HIS A 411      11.747 -26.485 -33.833  1.00  1.020          H  
ATOM   6278  HA  HIS A 411       9.007 -27.325 -34.773  1.00  0.960          H  
ATOM   6279 1HB  HIS A 411      10.139 -28.209 -32.110  1.00  1.370          H  
ATOM   6280 2HB  HIS A 411       8.483 -28.476 -32.659  1.00  1.370          H  
ATOM   6281  HD1 HIS A 411       8.748 -29.710 -35.281  1.00  1.370          H  
ATOM   6282  HD2 HIS A 411      11.849 -30.327 -32.662  1.00  1.370          H  
ATOM   6283  HE1 HIS A 411       9.413 -32.012 -35.708  1.00  1.370          H  
ATOM   6284  N   GLN A 412       7.826 -25.604 -33.429  1.00  0.610          N  
ATOM   6285  CA  GLN A 412       7.201 -24.507 -32.686  1.00  0.620          C  
ATOM   6286  C   GLN A 412       6.393 -25.016 -31.498  1.00  0.540          C  
ATOM   6287  O   GLN A 412       5.648 -26.001 -31.599  1.00  0.550          O  
ATOM   6288  CB  GLN A 412       6.258 -23.696 -33.589  1.00  0.860          C  
ATOM   6289  CG  GLN A 412       6.858 -22.882 -34.691  1.00  0.860          C  
ATOM   6290  CD  GLN A 412       5.742 -22.358 -35.620  1.00  0.860          C  
ATOM   6291  OE1 GLN A 412       4.687 -21.809 -35.212  1.00  0.860          O  
ATOM   6292  NE2 GLN A 412       5.979 -22.590 -36.899  1.00  0.860          N  
ATOM   6293  H   GLN A 412       7.282 -26.100 -34.149  1.00  0.730          H  
ATOM   6294  HA  GLN A 412       7.982 -23.845 -32.301  1.00  0.740          H  
ATOM   6295 1HB  GLN A 412       5.658 -24.364 -34.118  1.00  1.040          H  
ATOM   6296 2HB  GLN A 412       5.606 -23.065 -32.979  1.00  1.040          H  
ATOM   6297 1HG  GLN A 412       7.400 -22.030 -34.273  1.00  1.040          H  
ATOM   6298 2HG  GLN A 412       7.534 -23.510 -35.284  1.00  1.040          H  
ATOM   6299 1HE2 GLN A 412       5.306 -22.357 -37.642  1.00  1.040          H  
ATOM   6300 2HE2 GLN A 412       6.846 -23.087 -37.181  1.00  1.040          H  
ATOM   6301  N   TYR A 413       6.504 -24.307 -30.384  1.00  0.540          N  
ATOM   6302  CA  TYR A 413       5.702 -24.597 -29.205  1.00  0.580          C  
ATOM   6303  C   TYR A 413       4.945 -23.370 -28.714  1.00  0.600          C  
ATOM   6304  O   TYR A 413       5.511 -22.282 -28.551  1.00  0.660          O  
ATOM   6305  CB  TYR A 413       6.575 -25.205 -28.107  1.00  0.800          C  
ATOM   6306  CG  TYR A 413       7.001 -26.655 -28.377  1.00  0.800          C  
ATOM   6307  CD1 TYR A 413       8.002 -26.984 -29.278  1.00  0.800          C  
ATOM   6308  CD2 TYR A 413       6.370 -27.666 -27.673  1.00  0.800          C  
ATOM   6309  CE1 TYR A 413       8.332 -28.314 -29.472  1.00  0.800          C  
ATOM   6310  CE2 TYR A 413       6.724 -28.971 -27.876  1.00  0.800          C  
ATOM   6311  CZ  TYR A 413       7.683 -29.298 -28.767  1.00  0.800          C  
ATOM   6312  OH  TYR A 413       7.995 -30.623 -28.973  1.00  0.800          O  
ATOM   6313  H   TYR A 413       7.193 -23.546 -30.342  1.00  0.650          H  
ATOM   6314  HA  TYR A 413       4.952 -25.343 -29.478  1.00  0.700          H  
ATOM   6315 1HB  TYR A 413       7.479 -24.598 -28.002  1.00  0.960          H  
ATOM   6316 2HB  TYR A 413       6.039 -25.174 -27.158  1.00  0.960          H  
ATOM   6317  HD1 TYR A 413       8.525 -26.208 -29.842  1.00  0.960          H  
ATOM   6318  HD2 TYR A 413       5.584 -27.427 -26.951  1.00  0.960          H  
ATOM   6319  HE1 TYR A 413       9.101 -28.586 -30.176  1.00  0.960          H  
ATOM   6320  HE2 TYR A 413       6.229 -29.762 -27.325  1.00  0.960          H  
ATOM   6321  HH  TYR A 413       7.395 -31.177 -28.443  1.00  0.960          H  
ATOM   6322  N   THR A 414       3.648 -23.578 -28.455  1.00  0.590          N  
ATOM   6323  CA  THR A 414       2.721 -22.548 -27.959  1.00  0.630          C  
ATOM   6324  C   THR A 414       2.210 -22.756 -26.547  1.00  0.580          C  
ATOM   6325  O   THR A 414       1.646 -23.803 -26.204  1.00  0.630          O  
ATOM   6326  CB  THR A 414       1.475 -22.414 -28.896  1.00  0.870          C  
ATOM   6327  OG1 THR A 414       1.880 -21.932 -30.184  1.00  0.870          O  
ATOM   6328  CG2 THR A 414       0.349 -21.511 -28.301  1.00  0.870          C  
ATOM   6329  H   THR A 414       3.284 -24.522 -28.631  1.00  0.710          H  
ATOM   6330  HA  THR A 414       3.247 -21.591 -27.968  1.00  0.760          H  
ATOM   6331  HB  THR A 414       1.059 -23.402 -29.039  1.00  1.040          H  
ATOM   6332  HG1 THR A 414       2.466 -22.570 -30.605  1.00  1.040          H  
ATOM   6333 1HG2 THR A 414      -0.493 -21.480 -28.990  1.00  1.040          H  
ATOM   6334 2HG2 THR A 414      -0.002 -21.910 -27.348  1.00  1.040          H  
ATOM   6335 3HG2 THR A 414       0.716 -20.518 -28.149  1.00  1.040          H  
ATOM   6336  N   TYR A 415       2.361 -21.713 -25.737  1.00  0.540          N  
ATOM   6337  CA  TYR A 415       1.851 -21.707 -24.373  1.00  0.580          C  
ATOM   6338  C   TYR A 415       0.600 -20.849 -24.251  1.00  0.560          C  
ATOM   6339  O   TYR A 415       0.605 -19.640 -24.572  1.00  0.560          O  
ATOM   6340  CB  TYR A 415       2.899 -21.221 -23.429  1.00  0.800          C  
ATOM   6341  CG  TYR A 415       4.055 -22.140 -23.312  1.00  0.800          C  
ATOM   6342  CD1 TYR A 415       5.163 -21.978 -24.114  1.00  0.800          C  
ATOM   6343  CD2 TYR A 415       4.022 -23.149 -22.376  1.00  0.800          C  
ATOM   6344  CE1 TYR A 415       6.216 -22.814 -23.964  1.00  0.800          C  
ATOM   6345  CE2 TYR A 415       5.087 -23.966 -22.230  1.00  0.800          C  
ATOM   6346  CZ  TYR A 415       6.178 -23.808 -23.007  1.00  0.800          C  
ATOM   6347  OH  TYR A 415       7.231 -24.642 -22.849  1.00  0.800          O  
ATOM   6348  H   TYR A 415       2.915 -20.917 -26.081  1.00  0.650          H  
ATOM   6349  HA  TYR A 415       1.578 -22.728 -24.094  1.00  0.700          H  
ATOM   6350 1HB  TYR A 415       3.261 -20.240 -23.748  1.00  0.960          H  
ATOM   6351 2HB  TYR A 415       2.443 -21.109 -22.455  1.00  0.960          H  
ATOM   6352  HD1 TYR A 415       5.204 -21.190 -24.858  1.00  0.960          H  
ATOM   6353  HD2 TYR A 415       3.146 -23.281 -21.737  1.00  0.960          H  
ATOM   6354  HE1 TYR A 415       7.083 -22.689 -24.591  1.00  0.960          H  
ATOM   6355  HE2 TYR A 415       5.069 -24.744 -21.481  1.00  0.960          H  
ATOM   6356  HH  TYR A 415       6.978 -25.379 -22.284  1.00  0.960          H  
ATOM   6357  N   GLN A 416      -0.465 -21.481 -23.742  1.00  0.570          N  
ATOM   6358  CA  GLN A 416      -1.775 -20.853 -23.655  1.00  0.570          C  
ATOM   6359  C   GLN A 416      -2.622 -21.205 -22.418  1.00  0.610          C  
ATOM   6360  O   GLN A 416      -2.435 -22.245 -21.786  1.00  0.690          O  
ATOM   6361  CB  GLN A 416      -2.543 -21.258 -24.905  1.00  0.800          C  
ATOM   6362  CG  GLN A 416      -2.803 -22.767 -25.024  1.00  0.800          C  
ATOM   6363  CD  GLN A 416      -3.441 -23.169 -26.315  1.00  0.800          C  
ATOM   6364  OE1 GLN A 416      -3.109 -22.600 -27.361  1.00  0.800          O  
ATOM   6365  NE2 GLN A 416      -4.342 -24.162 -26.282  1.00  0.800          N  
ATOM   6366  H   GLN A 416      -0.357 -22.465 -23.461  1.00  0.680          H  
ATOM   6367  HA  GLN A 416      -1.631 -19.773 -23.659  1.00  0.680          H  
ATOM   6368 1HB  GLN A 416      -3.472 -20.787 -24.863  1.00  0.960          H  
ATOM   6369 2HB  GLN A 416      -2.023 -20.906 -25.792  1.00  0.960          H  
ATOM   6370 1HG  GLN A 416      -1.871 -23.318 -24.912  1.00  0.960          H  
ATOM   6371 2HG  GLN A 416      -3.490 -23.027 -24.235  1.00  0.960          H  
ATOM   6372 1HE2 GLN A 416      -4.778 -24.461 -27.131  1.00  0.960          H  
ATOM   6373 2HE2 GLN A 416      -4.590 -24.659 -25.409  1.00  0.960          H  
ATOM   6374  N   MET A 417      -3.558 -20.314 -22.086  1.00  0.620          N  
ATOM   6375  CA  MET A 417      -4.523 -20.547 -21.001  1.00  0.710          C  
ATOM   6376  C   MET A 417      -5.893 -20.738 -21.589  1.00  0.710          C  
ATOM   6377  O   MET A 417      -6.267 -20.023 -22.516  1.00  0.710          O  
ATOM   6378  CB  MET A 417      -4.586 -19.392 -20.016  1.00  0.960          C  
ATOM   6379  CG  MET A 417      -3.347 -19.108 -19.274  1.00  0.960          C  
ATOM   6380  SD  MET A 417      -2.800 -20.462 -18.293  1.00  0.960          S  
ATOM   6381  CE  MET A 417      -4.123 -20.815 -17.182  1.00  0.960          C  
ATOM   6382  H   MET A 417      -3.649 -19.485 -22.677  1.00  0.740          H  
ATOM   6383  HA  MET A 417      -4.260 -21.467 -20.473  1.00  0.850          H  
ATOM   6384 1HB  MET A 417      -4.820 -18.487 -20.570  1.00  1.150          H  
ATOM   6385 2HB  MET A 417      -5.403 -19.545 -19.318  1.00  1.150          H  
ATOM   6386 1HG  MET A 417      -2.570 -18.898 -19.992  1.00  1.150          H  
ATOM   6387 2HG  MET A 417      -3.481 -18.239 -18.634  1.00  1.150          H  
ATOM   6388 1HE  MET A 417      -3.826 -21.620 -16.525  1.00  1.150          H  
ATOM   6389 2HE  MET A 417      -4.358 -19.948 -16.617  1.00  1.150          H  
ATOM   6390 3HE  MET A 417      -4.993 -21.122 -17.735  1.00  1.150          H  
ATOM   6391  N   CYS A 418      -6.680 -21.666 -21.062  1.00  0.760          N  
ATOM   6392  CA  CYS A 418      -8.005 -21.838 -21.660  1.00  0.800          C  
ATOM   6393  C   CYS A 418      -9.150 -22.146 -20.697  1.00  0.790          C  
ATOM   6394  O   CYS A 418      -8.943 -22.696 -19.614  1.00  0.770          O  
ATOM   6395  CB  CYS A 418      -7.907 -22.989 -22.662  1.00  1.100          C  
ATOM   6396  SG  CYS A 418      -6.648 -22.745 -23.926  1.00  1.100          S  
ATOM   6397  H   CYS A 418      -6.330 -22.251 -20.292  1.00  0.910          H  
ATOM   6398  HA  CYS A 418      -8.261 -20.925 -22.189  1.00  0.960          H  
ATOM   6399 1HB  CYS A 418      -7.657 -23.900 -22.118  1.00  1.320          H  
ATOM   6400 2HB  CYS A 418      -8.852 -23.155 -23.159  1.00  1.320          H  
ATOM   6401  HG  CYS A 418      -6.089 -21.672 -23.363  1.00  1.320          H  
ATOM   6402  N   GLU A 419     -10.386 -21.841 -21.151  1.00  0.880          N  
ATOM   6403  CA  GLU A 419     -11.642 -22.213 -20.475  1.00  0.950          C  
ATOM   6404  C   GLU A 419     -12.298 -23.381 -21.227  1.00  1.020          C  
ATOM   6405  O   GLU A 419     -13.450 -23.743 -20.980  1.00  1.280          O  
ATOM   6406  CB  GLU A 419     -12.614 -21.025 -20.464  1.00  1.300          C  
ATOM   6407  CG  GLU A 419     -12.104 -19.814 -19.742  1.00  1.300          C  
ATOM   6408  CD  GLU A 419     -13.050 -18.603 -19.742  1.00  1.300          C  
ATOM   6409  OE1 GLU A 419     -14.227 -18.793 -19.554  1.00  1.300          O  
ATOM   6410  OE2 GLU A 419     -12.580 -17.489 -19.972  1.00  1.300          O  
ATOM   6411  H   GLU A 419     -10.491 -21.270 -21.999  1.00  1.060          H  
ATOM   6412  HA  GLU A 419     -11.424 -22.523 -19.451  1.00  1.140          H  
ATOM   6413 1HB  GLU A 419     -12.811 -20.726 -21.485  1.00  1.560          H  
ATOM   6414 2HB  GLU A 419     -13.564 -21.322 -20.015  1.00  1.560          H  
ATOM   6415 1HG  GLU A 419     -11.868 -20.092 -18.711  1.00  1.560          H  
ATOM   6416 2HG  GLU A 419     -11.186 -19.536 -20.240  1.00  1.560          H  
ATOM   6417  N   VAL A 420     -11.558 -23.917 -22.195  1.00  1.000          N  
ATOM   6418  CA  VAL A 420     -12.008 -24.961 -23.098  1.00  1.200          C  
ATOM   6419  C   VAL A 420     -11.232 -26.272 -22.953  1.00  1.110          C  
ATOM   6420  O   VAL A 420     -10.000 -26.286 -23.057  1.00  1.060          O  
ATOM   6421  CB  VAL A 420     -11.872 -24.461 -24.545  1.00  1.600          C  
ATOM   6422  CG1 VAL A 420     -12.251 -25.551 -25.565  1.00  1.600          C  
ATOM   6423  CG2 VAL A 420     -12.776 -23.231 -24.712  1.00  1.600          C  
ATOM   6424  H   VAL A 420     -10.621 -23.560 -22.294  1.00  1.200          H  
ATOM   6425  HA  VAL A 420     -13.062 -25.093 -22.895  1.00  1.440          H  
ATOM   6426  HB  VAL A 420     -10.834 -24.202 -24.731  1.00  1.920          H  
ATOM   6427 1HG1 VAL A 420     -12.119 -25.159 -26.573  1.00  1.920          H  
ATOM   6428 2HG1 VAL A 420     -11.610 -26.422 -25.460  1.00  1.920          H  
ATOM   6429 3HG1 VAL A 420     -13.281 -25.851 -25.437  1.00  1.920          H  
ATOM   6430 1HG2 VAL A 420     -12.706 -22.842 -25.713  1.00  1.920          H  
ATOM   6431 2HG2 VAL A 420     -13.806 -23.519 -24.515  1.00  1.920          H  
ATOM   6432 3HG2 VAL A 420     -12.477 -22.455 -24.012  1.00  1.920          H  
ATOM   6433  N   PRO A 421     -11.919 -27.414 -22.784  1.00  1.180          N  
ATOM   6434  CA  PRO A 421     -11.344 -28.731 -22.609  1.00  1.180          C  
ATOM   6435  C   PRO A 421     -10.830 -29.320 -23.910  1.00  1.150          C  
ATOM   6436  O   PRO A 421     -11.384 -30.282 -24.434  1.00  1.360          O  
ATOM   6437  CB  PRO A 421     -12.528 -29.514 -22.057  1.00  1.770          C  
ATOM   6438  CG  PRO A 421     -13.715 -28.892 -22.680  1.00  1.770          C  
ATOM   6439  CD  PRO A 421     -13.399 -27.415 -22.718  1.00  1.770          C  
ATOM   6440  HA  PRO A 421     -10.530 -28.674 -21.870  1.00  1.420          H  
ATOM   6441 1HB  PRO A 421     -12.412 -30.585 -22.283  1.00  2.120          H  
ATOM   6442 2HB  PRO A 421     -12.535 -29.409 -20.977  1.00  2.120          H  
ATOM   6443 1HG  PRO A 421     -13.838 -29.321 -23.680  1.00  2.120          H  
ATOM   6444 2HG  PRO A 421     -14.621 -29.132 -22.108  1.00  2.120          H  
ATOM   6445 1HD  PRO A 421     -13.859 -27.000 -23.613  1.00  2.120          H  
ATOM   6446 2HD  PRO A 421     -13.746 -26.924 -21.788  1.00  2.120          H  
ATOM   6447  N   ASN A 422      -9.801 -28.679 -24.441  1.00  1.020          N  
ATOM   6448  CA  ASN A 422      -9.150 -29.037 -25.695  1.00  1.070          C  
ATOM   6449  C   ASN A 422      -8.717 -30.505 -25.737  1.00  1.090          C  
ATOM   6450  O   ASN A 422      -9.203 -31.266 -26.574  1.00  1.350          O  
ATOM   6451  CB  ASN A 422      -8.000 -28.083 -25.955  1.00  1.480          C  
ATOM   6452  CG  ASN A 422      -8.475 -26.709 -26.458  1.00  1.480          C  
ATOM   6453  OD1 ASN A 422      -9.489 -26.609 -27.159  1.00  1.480          O  
ATOM   6454  ND2 ASN A 422      -7.786 -25.673 -26.077  1.00  1.480          N  
ATOM   6455  H   ASN A 422      -9.471 -27.873 -23.913  1.00  1.220          H  
ATOM   6456  HA  ASN A 422      -9.879 -28.906 -26.498  1.00  1.280          H  
ATOM   6457 1HB  ASN A 422      -7.437 -27.941 -25.037  1.00  1.770          H  
ATOM   6458 2HB  ASN A 422      -7.321 -28.517 -26.687  1.00  1.770          H  
ATOM   6459 1HD2 ASN A 422      -8.074 -24.730 -26.341  1.00  1.770          H  
ATOM   6460 2HD2 ASN A 422      -6.988 -25.793 -25.465  1.00  1.770          H  
ATOM   6461  N   ASP A 423      -7.747 -30.902 -24.903  1.00  0.960          N  
ATOM   6462  CA  ASP A 423      -7.334 -32.301 -24.879  1.00  0.930          C  
ATOM   6463  C   ASP A 423      -8.250 -33.088 -23.937  1.00  0.880          C  
ATOM   6464  O   ASP A 423      -8.796 -34.135 -24.297  1.00  0.970          O  
ATOM   6465  CB  ASP A 423      -5.864 -32.430 -24.472  1.00  1.310          C  
ATOM   6466  CG  ASP A 423      -5.573 -31.778 -23.159  1.00  1.310          C  
ATOM   6467  OD1 ASP A 423      -6.336 -30.878 -22.823  1.00  1.310          O  
ATOM   6468  OD2 ASP A 423      -4.662 -32.205 -22.452  1.00  1.310          O  
ATOM   6469  H   ASP A 423      -7.329 -30.266 -24.221  1.00  1.150          H  
ATOM   6470  HA  ASP A 423      -7.442 -32.717 -25.880  1.00  1.120          H  
ATOM   6471 1HB  ASP A 423      -5.583 -33.482 -24.414  1.00  1.580          H  
ATOM   6472 2HB  ASP A 423      -5.243 -31.974 -25.231  1.00  1.580          H  
ATOM   6473  N   THR A 424      -8.379 -32.576 -22.719  1.00  0.860          N  
ATOM   6474  CA  THR A 424      -9.188 -33.175 -21.668  1.00  0.910          C  
ATOM   6475  C   THR A 424     -10.039 -32.162 -20.932  1.00  1.010          C  
ATOM   6476  O   THR A 424     -10.016 -30.975 -21.231  1.00  1.110          O  
ATOM   6477  CB  THR A 424      -8.339 -33.947 -20.655  1.00  1.250          C  
ATOM   6478  OG1 THR A 424      -9.226 -34.691 -19.793  1.00  1.250          O  
ATOM   6479  CG2 THR A 424      -7.470 -32.995 -19.835  1.00  1.250          C  
ATOM   6480  H   THR A 424      -7.866 -31.714 -22.542  1.00  1.030          H  
ATOM   6481  HA  THR A 424      -9.867 -33.890 -22.133  1.00  1.090          H  
ATOM   6482  HB  THR A 424      -7.697 -34.644 -21.193  1.00  1.500          H  
ATOM   6483  HG1 THR A 424      -8.711 -35.326 -19.285  1.00  1.500          H  
ATOM   6484 1HG2 THR A 424      -6.873 -33.567 -19.131  1.00  1.500          H  
ATOM   6485 2HG2 THR A 424      -6.813 -32.450 -20.509  1.00  1.500          H  
ATOM   6486 3HG2 THR A 424      -8.084 -32.291 -19.288  1.00  1.500          H  
ATOM   6487  N   GLY A 425     -10.776 -32.640 -19.939  1.00  1.070          N  
ATOM   6488  CA  GLY A 425     -11.696 -31.796 -19.173  1.00  1.210          C  
ATOM   6489  C   GLY A 425     -11.010 -30.724 -18.329  1.00  1.190          C  
ATOM   6490  O   GLY A 425      -9.919 -30.937 -17.802  1.00  1.190          O  
ATOM   6491  H   GLY A 425     -10.679 -33.634 -19.731  1.00  1.280          H  
ATOM   6492 1HA  GLY A 425     -12.410 -31.338 -19.846  1.00  1.450          H  
ATOM   6493 2HA  GLY A 425     -12.278 -32.436 -18.511  1.00  1.450          H  
ATOM   6494  N   CYS A 426     -11.680 -29.582 -18.147  1.00  1.280          N  
ATOM   6495  CA  CYS A 426     -11.166 -28.513 -17.297  1.00  1.310          C  
ATOM   6496  C   CYS A 426     -11.882 -28.652 -15.966  1.00  1.250          C  
ATOM   6497  O   CYS A 426     -13.100 -28.516 -15.906  1.00  1.270          O  
ATOM   6498  CB  CYS A 426     -11.435 -27.126 -17.895  1.00  1.820          C  
ATOM   6499  SG  CYS A 426     -10.631 -26.806 -19.506  1.00  1.820          S  
ATOM   6500  H   CYS A 426     -12.582 -29.460 -18.581  1.00  1.540          H  
ATOM   6501  HA  CYS A 426     -10.099 -28.647 -17.145  1.00  1.570          H  
ATOM   6502 1HB  CYS A 426     -12.507 -26.984 -18.024  1.00  2.190          H  
ATOM   6503 2HB  CYS A 426     -11.092 -26.362 -17.198  1.00  2.190          H  
ATOM   6504  HG  CYS A 426      -9.377 -27.210 -19.203  1.00  2.190          H  
ATOM   6505  N   LYS A 427     -11.145 -28.944 -14.907  1.00  1.320          N  
ATOM   6506  CA  LYS A 427     -11.759 -29.219 -13.609  1.00  1.360          C  
ATOM   6507  C   LYS A 427     -12.514 -28.026 -13.020  1.00  1.300          C  
ATOM   6508  O   LYS A 427     -13.586 -28.197 -12.432  1.00  1.400          O  
ATOM   6509  CB  LYS A 427     -10.669 -29.667 -12.648  1.00  1.890          C  
ATOM   6510  CG  LYS A 427     -10.061 -31.032 -12.997  1.00  1.890          C  
ATOM   6511  CD  LYS A 427      -8.865 -31.393 -12.095  1.00  1.890          C  
ATOM   6512  CE  LYS A 427      -8.194 -32.687 -12.577  1.00  1.890          C  
ATOM   6513  NZ  LYS A 427      -6.917 -32.997 -11.830  1.00  1.890          N  
ATOM   6514  H   LYS A 427     -10.144 -29.022 -15.016  1.00  1.580          H  
ATOM   6515  HA  LYS A 427     -12.473 -30.032 -13.736  1.00  1.630          H  
ATOM   6516 1HB  LYS A 427      -9.908 -28.942 -12.603  1.00  2.270          H  
ATOM   6517 2HB  LYS A 427     -11.091 -29.722 -11.664  1.00  2.270          H  
ATOM   6518 1HG  LYS A 427     -10.830 -31.797 -12.892  1.00  2.270          H  
ATOM   6519 2HG  LYS A 427      -9.729 -31.025 -14.037  1.00  2.270          H  
ATOM   6520 1HD  LYS A 427      -8.131 -30.594 -12.114  1.00  2.270          H  
ATOM   6521 2HD  LYS A 427      -9.197 -31.527 -11.077  1.00  2.270          H  
ATOM   6522 1HE  LYS A 427      -8.887 -33.518 -12.453  1.00  2.270          H  
ATOM   6523 2HE  LYS A 427      -7.957 -32.577 -13.636  1.00  2.270          H  
ATOM   6524 1HZ  LYS A 427      -6.505 -33.840 -12.195  1.00  2.270          H  
ATOM   6525 2HZ  LYS A 427      -6.249 -32.204 -11.966  1.00  2.270          H  
ATOM   6526 3HZ  LYS A 427      -7.086 -33.119 -10.848  1.00  2.270          H  
ATOM   6527  N   HIS A 428     -11.936 -26.831 -13.164  1.00  1.210          N  
ATOM   6528  CA  HIS A 428     -12.484 -25.597 -12.608  1.00  1.240          C  
ATOM   6529  C   HIS A 428     -11.685 -24.395 -13.137  1.00  1.130          C  
ATOM   6530  O   HIS A 428     -10.478 -24.500 -13.335  1.00  1.140          O  
ATOM   6531  CB  HIS A 428     -12.488 -25.692 -11.071  1.00  1.720          C  
ATOM   6532  CG  HIS A 428     -13.132 -24.642 -10.340  1.00  1.720          C  
ATOM   6533  ND1 HIS A 428     -14.487 -24.396 -10.392  1.00  1.720          N  
ATOM   6534  CD2 HIS A 428     -12.614 -23.784  -9.466  1.00  1.720          C  
ATOM   6535  CE1 HIS A 428     -14.764 -23.389  -9.591  1.00  1.720          C  
ATOM   6536  NE2 HIS A 428     -13.631 -22.992  -9.020  1.00  1.720          N  
ATOM   6537  H   HIS A 428     -11.074 -26.782 -13.686  1.00  1.450          H  
ATOM   6538  HA  HIS A 428     -13.513 -25.475 -12.935  1.00  1.490          H  
ATOM   6539 1HB  HIS A 428     -12.918 -26.627 -10.739  1.00  2.070          H  
ATOM   6540 2HB  HIS A 428     -11.507 -25.677 -10.729  1.00  2.070          H  
ATOM   6541  HD1 HIS A 428     -15.173 -25.069 -10.699  1.00  2.070          H  
ATOM   6542  HD2 HIS A 428     -11.592 -23.630  -9.106  1.00  2.070          H  
ATOM   6543  HE1 HIS A 428     -15.786 -23.025  -9.488  1.00  2.070          H  
ATOM   6544  N   GLN A 429     -12.354 -23.256 -13.345  1.00  1.110          N  
ATOM   6545  CA  GLN A 429     -11.739 -21.994 -13.811  1.00  1.060          C  
ATOM   6546  C   GLN A 429     -10.921 -22.181 -15.108  1.00  0.950          C  
ATOM   6547  O   GLN A 429     -11.458 -22.642 -16.113  1.00  0.900          O  
ATOM   6548  CB  GLN A 429     -10.828 -21.371 -12.731  1.00  1.500          C  
ATOM   6549  CG  GLN A 429     -11.484 -21.035 -11.407  1.00  1.500          C  
ATOM   6550  CD  GLN A 429     -12.599 -20.071 -11.454  1.00  1.500          C  
ATOM   6551  OE1 GLN A 429     -12.557 -19.066 -12.171  1.00  1.500          O  
ATOM   6552  NE2 GLN A 429     -13.637 -20.361 -10.660  1.00  1.500          N  
ATOM   6553  H   GLN A 429     -13.353 -23.256 -13.192  1.00  1.330          H  
ATOM   6554  HA  GLN A 429     -12.538 -21.286 -14.027  1.00  1.270          H  
ATOM   6555 1HB  GLN A 429      -9.997 -22.051 -12.504  1.00  1.800          H  
ATOM   6556 2HB  GLN A 429     -10.410 -20.440 -13.102  1.00  1.800          H  
ATOM   6557 1HG  GLN A 429     -11.860 -21.925 -11.038  1.00  1.800          H  
ATOM   6558 2HG  GLN A 429     -10.733 -20.650 -10.725  1.00  1.800          H  
ATOM   6559 1HE2 GLN A 429     -14.432 -19.754 -10.630  1.00  1.800          H  
ATOM   6560 2HE2 GLN A 429     -13.618 -21.212 -10.071  1.00  1.800          H  
ATOM   6561  N   TYR A 430      -9.637 -21.794 -15.082  1.00  0.970          N  
ATOM   6562  CA  TYR A 430      -8.739 -21.858 -16.238  1.00  0.940          C  
ATOM   6563  C   TYR A 430      -7.740 -22.971 -16.092  1.00  0.850          C  
ATOM   6564  O   TYR A 430      -7.350 -23.319 -14.982  1.00  0.890          O  
ATOM   6565  CB  TYR A 430      -7.957 -20.553 -16.393  1.00  1.330          C  
ATOM   6566  CG  TYR A 430      -8.782 -19.421 -16.786  1.00  1.330          C  
ATOM   6567  CD1 TYR A 430      -9.454 -18.684 -15.820  1.00  1.330          C  
ATOM   6568  CD2 TYR A 430      -8.886 -19.101 -18.121  1.00  1.330          C  
ATOM   6569  CE1 TYR A 430     -10.251 -17.641 -16.200  1.00  1.330          C  
ATOM   6570  CE2 TYR A 430      -9.675 -18.058 -18.494  1.00  1.330          C  
ATOM   6571  CZ  TYR A 430     -10.364 -17.332 -17.545  1.00  1.330          C  
ATOM   6572  OH  TYR A 430     -11.205 -16.329 -17.947  1.00  1.330          O  
ATOM   6573  H   TYR A 430      -9.247 -21.458 -14.219  1.00  1.160          H  
ATOM   6574  HA  TYR A 430      -9.329 -22.045 -17.138  1.00  1.130          H  
ATOM   6575 1HB  TYR A 430      -7.452 -20.309 -15.455  1.00  1.590          H  
ATOM   6576 2HB  TYR A 430      -7.192 -20.686 -17.149  1.00  1.590          H  
ATOM   6577  HD1 TYR A 430      -9.363 -18.943 -14.767  1.00  1.590          H  
ATOM   6578  HD2 TYR A 430      -8.356 -19.685 -18.879  1.00  1.590          H  
ATOM   6579  HE1 TYR A 430     -10.802 -17.069 -15.454  1.00  1.590          H  
ATOM   6580  HE2 TYR A 430      -9.781 -17.806 -19.549  1.00  1.590          H  
ATOM   6581  HH  TYR A 430     -11.565 -16.562 -18.838  1.00  1.590          H  
ATOM   6582  N   THR A 431      -7.273 -23.503 -17.211  1.00  0.830          N  
ATOM   6583  CA  THR A 431      -6.239 -24.519 -17.137  1.00  0.810          C  
ATOM   6584  C   THR A 431      -5.028 -24.158 -17.981  1.00  0.800          C  
ATOM   6585  O   THR A 431      -5.129 -23.364 -18.928  1.00  0.870          O  
ATOM   6586  CB  THR A 431      -6.791 -25.856 -17.608  1.00  1.140          C  
ATOM   6587  OG1 THR A 431      -7.139 -25.765 -18.989  1.00  1.140          O  
ATOM   6588  CG2 THR A 431      -8.031 -26.191 -16.845  1.00  1.140          C  
ATOM   6589  H   THR A 431      -7.673 -23.218 -18.110  1.00  1.000          H  
ATOM   6590  HA  THR A 431      -5.907 -24.618 -16.102  1.00  0.970          H  
ATOM   6591  HB  THR A 431      -6.043 -26.622 -17.447  1.00  1.370          H  
ATOM   6592  HG1 THR A 431      -6.342 -25.732 -19.523  1.00  1.370          H  
ATOM   6593 1HG2 THR A 431      -8.397 -27.139 -17.178  1.00  1.370          H  
ATOM   6594 2HG2 THR A 431      -7.794 -26.228 -15.812  1.00  1.370          H  
ATOM   6595 3HG2 THR A 431      -8.790 -25.436 -17.007  1.00  1.370          H  
ATOM   6596  N   TYR A 432      -3.881 -24.783 -17.671  1.00  0.760          N  
ATOM   6597  CA  TYR A 432      -2.660 -24.525 -18.435  1.00  0.770          C  
ATOM   6598  C   TYR A 432      -2.568 -25.472 -19.594  1.00  0.750          C  
ATOM   6599  O   TYR A 432      -2.703 -26.675 -19.387  1.00  0.840          O  
ATOM   6600  CB  TYR A 432      -1.413 -24.813 -17.617  1.00  1.070          C  
ATOM   6601  CG  TYR A 432      -1.119 -23.974 -16.459  1.00  1.070          C  
ATOM   6602  CD1 TYR A 432      -1.098 -24.501 -15.197  1.00  1.070          C  
ATOM   6603  CD2 TYR A 432      -0.855 -22.692 -16.645  1.00  1.070          C  
ATOM   6604  CE1 TYR A 432      -0.782 -23.679 -14.151  1.00  1.070          C  
ATOM   6605  CE2 TYR A 432      -0.570 -21.892 -15.638  1.00  1.070          C  
ATOM   6606  CZ  TYR A 432      -0.527 -22.371 -14.381  1.00  1.070          C  
ATOM   6607  OH  TYR A 432      -0.232 -21.559 -13.337  1.00  1.070          O  
ATOM   6608  H   TYR A 432      -3.857 -25.467 -16.907  1.00  0.910          H  
ATOM   6609  HA  TYR A 432      -2.669 -23.505 -18.823  1.00  0.920          H  
ATOM   6610 1HB  TYR A 432      -1.491 -25.813 -17.276  1.00  1.290          H  
ATOM   6611 2HB  TYR A 432      -0.563 -24.777 -18.270  1.00  1.290          H  
ATOM   6612  HD1 TYR A 432      -1.306 -25.557 -15.028  1.00  1.290          H  
ATOM   6613  HD2 TYR A 432      -0.872 -22.299 -17.634  1.00  1.290          H  
ATOM   6614  HE1 TYR A 432      -0.730 -24.064 -13.139  1.00  1.290          H  
ATOM   6615  HE2 TYR A 432      -0.363 -20.871 -15.846  1.00  1.290          H  
ATOM   6616  HH  TYR A 432      -0.014 -20.662 -13.669  1.00  1.290          H  
ATOM   6617  N   GLN A 433      -2.248 -24.988 -20.791  1.00  0.710          N  
ATOM   6618  CA  GLN A 433      -2.089 -25.904 -21.911  1.00  0.700          C  
ATOM   6619  C   GLN A 433      -0.862 -25.633 -22.790  1.00  0.700          C  
ATOM   6620  O   GLN A 433      -0.443 -24.486 -23.006  1.00  0.690          O  
ATOM   6621  CB  GLN A 433      -3.352 -25.887 -22.778  1.00  0.980          C  
ATOM   6622  CG  GLN A 433      -4.614 -26.408 -22.095  1.00  0.980          C  
ATOM   6623  CD  GLN A 433      -5.810 -26.323 -22.990  1.00  0.980          C  
ATOM   6624  OE1 GLN A 433      -5.656 -25.873 -24.155  1.00  0.980          O  
ATOM   6625  NE2 GLN A 433      -7.010 -26.702 -22.481  1.00  0.980          N  
ATOM   6626  H   GLN A 433      -2.155 -23.979 -20.952  1.00  0.850          H  
ATOM   6627  HA  GLN A 433      -1.969 -26.903 -21.510  1.00  0.840          H  
ATOM   6628 1HB  GLN A 433      -3.557 -24.876 -23.067  1.00  1.180          H  
ATOM   6629 2HB  GLN A 433      -3.176 -26.462 -23.686  1.00  1.180          H  
ATOM   6630 1HG  GLN A 433      -4.457 -27.438 -21.829  1.00  1.180          H  
ATOM   6631 2HG  GLN A 433      -4.823 -25.817 -21.209  1.00  1.180          H  
ATOM   6632 1HE2 GLN A 433      -7.860 -26.604 -23.022  1.00  1.180          H  
ATOM   6633 2HE2 GLN A 433      -7.116 -27.079 -21.521  1.00  1.180          H  
ATOM   6634  N   MET A 434      -0.310 -26.719 -23.327  1.00  0.740          N  
ATOM   6635  CA  MET A 434       0.781 -26.639 -24.286  1.00  0.770          C  
ATOM   6636  C   MET A 434       0.394 -27.296 -25.605  1.00  0.770          C  
ATOM   6637  O   MET A 434      -0.155 -28.401 -25.612  1.00  0.850          O  
ATOM   6638  CB  MET A 434       2.037 -27.310 -23.708  1.00  1.070          C  
ATOM   6639  CG  MET A 434       2.604 -26.608 -22.477  1.00  1.070          C  
ATOM   6640  SD  MET A 434       4.146 -27.366 -21.802  1.00  1.070          S  
ATOM   6641  CE  MET A 434       3.596 -28.699 -20.776  1.00  1.070          C  
ATOM   6642  H   MET A 434      -0.665 -27.631 -23.025  1.00  0.890          H  
ATOM   6643  HA  MET A 434       0.995 -25.591 -24.490  1.00  0.920          H  
ATOM   6644 1HB  MET A 434       1.798 -28.334 -23.431  1.00  1.280          H  
ATOM   6645 2HB  MET A 434       2.815 -27.348 -24.473  1.00  1.280          H  
ATOM   6646 1HG  MET A 434       2.793 -25.589 -22.748  1.00  1.280          H  
ATOM   6647 2HG  MET A 434       1.850 -26.606 -21.691  1.00  1.280          H  
ATOM   6648 1HE  MET A 434       4.453 -29.217 -20.345  1.00  1.280          H  
ATOM   6649 2HE  MET A 434       2.967 -28.321 -19.978  1.00  1.280          H  
ATOM   6650 3HE  MET A 434       3.037 -29.375 -21.373  1.00  1.280          H  
ATOM   6651  N   CYS A 435       0.710 -26.631 -26.724  1.00  0.700          N  
ATOM   6652  CA  CYS A 435       0.424 -27.198 -28.052  1.00  0.730          C  
ATOM   6653  C   CYS A 435       1.679 -27.360 -28.909  1.00  0.680          C  
ATOM   6654  O   CYS A 435       2.537 -26.463 -28.987  1.00  0.690          O  
ATOM   6655  CB  CYS A 435      -0.583 -26.334 -28.816  1.00  1.010          C  
ATOM   6656  SG  CYS A 435      -2.202 -26.190 -28.031  1.00  1.010          S  
ATOM   6657  H   CYS A 435       1.131 -25.701 -26.634  1.00  0.840          H  
ATOM   6658  HA  CYS A 435      -0.015 -28.186 -27.920  1.00  0.880          H  
ATOM   6659 1HB  CYS A 435      -0.187 -25.337 -28.948  1.00  1.210          H  
ATOM   6660 2HB  CYS A 435      -0.732 -26.760 -29.811  1.00  1.210          H  
ATOM   6661  HG  CYS A 435      -2.535 -27.506 -28.116  1.00  1.210          H  
ATOM   6662  N   GLU A 436       1.763 -28.496 -29.605  1.00  0.790          N  
ATOM   6663  CA  GLU A 436       2.905 -28.765 -30.479  1.00  0.820          C  
ATOM   6664  C   GLU A 436       2.630 -28.451 -31.942  1.00  0.930          C  
ATOM   6665  O   GLU A 436       1.577 -28.805 -32.472  1.00  1.130          O  
ATOM   6666  CB  GLU A 436       3.276 -30.254 -30.412  1.00  1.140          C  
ATOM   6667  CG  GLU A 436       3.679 -30.723 -29.058  1.00  1.140          C  
ATOM   6668  CD  GLU A 436       4.153 -32.154 -28.995  1.00  1.140          C  
ATOM   6669  OE1 GLU A 436       3.952 -32.876 -29.936  1.00  1.140          O  
ATOM   6670  OE2 GLU A 436       4.744 -32.511 -28.006  1.00  1.140          O  
ATOM   6671  H   GLU A 436       1.024 -29.206 -29.491  1.00  0.950          H  
ATOM   6672  HA  GLU A 436       3.753 -28.158 -30.147  1.00  0.980          H  
ATOM   6673 1HB  GLU A 436       2.424 -30.859 -30.738  1.00  1.360          H  
ATOM   6674 2HB  GLU A 436       4.101 -30.450 -31.098  1.00  1.360          H  
ATOM   6675 1HG  GLU A 436       4.437 -30.076 -28.705  1.00  1.360          H  
ATOM   6676 2HG  GLU A 436       2.814 -30.612 -28.403  1.00  1.360          H  
ATOM   6677  N   VAL A 437       3.608 -27.865 -32.636  1.00  0.980          N  
ATOM   6678  CA  VAL A 437       3.505 -27.657 -34.075  1.00  0.850          C  
ATOM   6679  C   VAL A 437       4.764 -28.138 -34.837  1.00  0.970          C  
ATOM   6680  O   VAL A 437       5.733 -27.387 -35.004  1.00  1.590          O  
ATOM   6681  CB  VAL A 437       3.270 -26.153 -34.338  1.00  1.240          C  
ATOM   6682  CG1 VAL A 437       3.154 -25.849 -35.831  1.00  1.240          C  
ATOM   6683  CG2 VAL A 437       2.003 -25.696 -33.633  1.00  1.240          C  
ATOM   6684  H   VAL A 437       4.435 -27.512 -32.145  1.00  1.180          H  
ATOM   6685  HA  VAL A 437       2.625 -28.187 -34.439  1.00  1.020          H  
ATOM   6686  HB  VAL A 437       4.068 -25.625 -33.949  1.00  1.490          H  
ATOM   6687 1HG1 VAL A 437       3.001 -24.777 -35.974  1.00  1.490          H  
ATOM   6688 2HG1 VAL A 437       4.065 -26.135 -36.345  1.00  1.490          H  
ATOM   6689 3HG1 VAL A 437       2.313 -26.395 -36.257  1.00  1.490          H  
ATOM   6690 1HG2 VAL A 437       1.857 -24.632 -33.810  1.00  1.490          H  
ATOM   6691 2HG2 VAL A 437       1.151 -26.253 -34.026  1.00  1.490          H  
ATOM   6692 3HG2 VAL A 437       2.080 -25.861 -32.565  1.00  1.490          H  
ATOM   6693  N   PRO A 438       4.803 -29.422 -35.272  1.00  0.910          N  
ATOM   6694  CA  PRO A 438       5.855 -30.025 -36.082  1.00  1.220          C  
ATOM   6695  C   PRO A 438       5.911 -29.467 -37.501  1.00  1.270          C  
ATOM   6696  O   PRO A 438       6.941 -29.518 -38.168  1.00  1.590          O  
ATOM   6697  CB  PRO A 438       5.452 -31.501 -36.130  1.00  1.830          C  
ATOM   6698  CG  PRO A 438       4.510 -31.683 -34.977  1.00  1.830          C  
ATOM   6699  CD  PRO A 438       3.778 -30.361 -34.864  1.00  1.830          C  
ATOM   6700  HA  PRO A 438       6.813 -29.889 -35.576  1.00  1.460          H  
ATOM   6701 1HB  PRO A 438       4.988 -31.730 -37.103  1.00  2.200          H  
ATOM   6702 2HB  PRO A 438       6.351 -32.132 -36.050  1.00  2.200          H  
ATOM   6703 1HG  PRO A 438       3.830 -32.532 -35.164  1.00  2.200          H  
ATOM   6704 2HG  PRO A 438       5.072 -31.929 -34.065  1.00  2.200          H  
ATOM   6705 1HD  PRO A 438       2.935 -30.296 -35.561  1.00  2.200          H  
ATOM   6706 2HD  PRO A 438       3.474 -30.241 -33.831  1.00  2.200          H  
ATOM   6707  N   ASN A 439       4.787 -28.919 -37.953  1.00  1.800          N  
ATOM   6708  CA  ASN A 439       4.692 -28.359 -39.288  1.00  2.230          C  
ATOM   6709  C   ASN A 439       4.623 -26.864 -39.190  1.00  1.990          C  
ATOM   6710  O   ASN A 439       3.576 -26.327 -38.820  1.00  2.360          O  
ATOM   6711  CB  ASN A 439       3.499 -28.909 -40.055  1.00  2.950          C  
ATOM   6712  CG  ASN A 439       3.447 -28.422 -41.526  1.00  2.950          C  
ATOM   6713  OD1 ASN A 439       3.822 -27.284 -41.884  1.00  2.950          O  
ATOM   6714  ND2 ASN A 439       2.989 -29.299 -42.395  1.00  2.950          N  
ATOM   6715  H   ASN A 439       3.956 -28.941 -37.386  1.00  2.160          H  
ATOM   6716  HA  ASN A 439       5.597 -28.607 -39.842  1.00  2.680          H  
ATOM   6717 1HB  ASN A 439       3.527 -30.000 -40.045  1.00  3.540          H  
ATOM   6718 2HB  ASN A 439       2.581 -28.602 -39.558  1.00  3.540          H  
ATOM   6719 1HD2 ASN A 439       2.931 -29.060 -43.368  1.00  3.540          H  
ATOM   6720 2HD2 ASN A 439       2.705 -30.208 -42.093  1.00  3.540          H  
ATOM   6721  N   ASP A 440       5.696 -26.203 -39.592  1.00  2.050          N  
ATOM   6722  CA  ASP A 440       5.827 -24.759 -39.485  1.00  2.440          C  
ATOM   6723  C   ASP A 440       4.701 -23.914 -40.057  1.00  2.540          C  
ATOM   6724  O   ASP A 440       4.509 -22.785 -39.600  1.00  3.160          O  
ATOM   6725  CB  ASP A 440       7.140 -24.302 -40.126  1.00  3.260          C  
ATOM   6726  CG  ASP A 440       8.390 -24.433 -39.235  1.00  3.260          C  
ATOM   6727  OD1 ASP A 440       8.259 -24.372 -38.027  1.00  3.260          O  
ATOM   6728  OD2 ASP A 440       9.465 -24.568 -39.775  1.00  3.260          O  
ATOM   6729  H   ASP A 440       6.490 -26.743 -39.907  1.00  2.460          H  
ATOM   6730  HA  ASP A 440       5.888 -24.558 -38.430  1.00  2.930          H  
ATOM   6731 1HB  ASP A 440       7.310 -24.894 -41.023  1.00  3.910          H  
ATOM   6732 2HB  ASP A 440       7.039 -23.291 -40.456  1.00  3.910          H  
ATOM   6733  N   THR A 441       3.925 -24.437 -41.008  1.00  2.560          N  
ATOM   6734  CA  THR A 441       2.856 -23.638 -41.601  1.00  3.090          C  
ATOM   6735  C   THR A 441       1.657 -23.563 -40.667  1.00  2.950          C  
ATOM   6736  O   THR A 441       0.714 -22.808 -40.909  1.00  3.670          O  
ATOM   6737  CB  THR A 441       2.342 -24.257 -42.897  1.00  4.110          C  
ATOM   6738  OG1 THR A 441       1.747 -25.522 -42.596  1.00  4.110          O  
ATOM   6739  CG2 THR A 441       3.488 -24.454 -43.866  1.00  4.110          C  
ATOM   6740  H   THR A 441       4.057 -25.405 -41.321  1.00  3.070          H  
ATOM   6741  HA  THR A 441       3.222 -22.631 -41.787  1.00  3.710          H  
ATOM   6742  HB  THR A 441       1.597 -23.612 -43.321  1.00  4.940          H  
ATOM   6743  HG1 THR A 441       1.342 -25.875 -43.400  1.00  4.940          H  
ATOM   6744 1HG2 THR A 441       3.110 -24.897 -44.782  1.00  4.940          H  
ATOM   6745 2HG2 THR A 441       3.943 -23.487 -44.082  1.00  4.940          H  
ATOM   6746 3HG2 THR A 441       4.237 -25.111 -43.431  1.00  4.940          H  
ATOM   6747  N   GLY A 442       1.639 -24.430 -39.654  1.00  2.520          N  
ATOM   6748  CA  GLY A 442       0.585 -24.505 -38.657  1.00  2.540          C  
ATOM   6749  C   GLY A 442      -0.652 -25.250 -39.126  1.00  1.990          C  
ATOM   6750  O   GLY A 442      -1.580 -25.431 -38.355  1.00  2.100          O  
ATOM   6751  H   GLY A 442       2.451 -25.032 -39.513  1.00  3.020          H  
ATOM   6752 1HA  GLY A 442       0.980 -24.997 -37.770  1.00  3.050          H  
ATOM   6753 2HA  GLY A 442       0.303 -23.501 -38.354  1.00  3.050          H  
ATOM   6754  N   CYS A 443      -0.651 -25.741 -40.364  1.00  2.070          N  
ATOM   6755  CA  CYS A 443      -1.828 -26.396 -40.939  1.00  2.210          C  
ATOM   6756  C   CYS A 443      -2.134 -27.806 -40.437  1.00  1.890          C  
ATOM   6757  O   CYS A 443      -3.197 -28.352 -40.739  1.00  2.310          O  
ATOM   6758  CB  CYS A 443      -1.684 -26.476 -42.456  1.00  3.040          C  
ATOM   6759  SG  CYS A 443      -0.374 -27.606 -43.018  1.00  3.040          S  
ATOM   6760  H   CYS A 443       0.175 -25.590 -40.942  1.00  2.480          H  
ATOM   6761  HA  CYS A 443      -2.688 -25.766 -40.717  1.00  2.650          H  
ATOM   6762 1HB  CYS A 443      -2.627 -26.814 -42.887  1.00  3.650          H  
ATOM   6763 2HB  CYS A 443      -1.473 -25.484 -42.854  1.00  3.650          H  
ATOM   6764  HG  CYS A 443       0.665 -26.788 -42.722  1.00  3.650          H  
ATOM   6765  N   LYS A 444      -1.187 -28.423 -39.750  1.00  1.740          N  
ATOM   6766  CA  LYS A 444      -1.353 -29.785 -39.281  1.00  1.760          C  
ATOM   6767  C   LYS A 444      -1.815 -29.832 -37.830  1.00  1.650          C  
ATOM   6768  O   LYS A 444      -1.079 -29.436 -36.925  1.00  2.140          O  
ATOM   6769  CB  LYS A 444      -0.040 -30.557 -39.436  1.00  2.460          C  
ATOM   6770  CG  LYS A 444      -0.123 -32.045 -39.073  1.00  2.460          C  
ATOM   6771  CD  LYS A 444       1.214 -32.763 -39.302  1.00  2.460          C  
ATOM   6772  CE  LYS A 444       1.105 -34.251 -38.969  1.00  2.460          C  
ATOM   6773  NZ  LYS A 444       2.383 -34.983 -39.219  1.00  2.460          N  
ATOM   6774  H   LYS A 444      -0.357 -27.898 -39.529  1.00  2.090          H  
ATOM   6775  HA  LYS A 444      -2.115 -30.271 -39.889  1.00  2.110          H  
ATOM   6776 1HB  LYS A 444       0.312 -30.469 -40.466  1.00  2.950          H  
ATOM   6777 2HB  LYS A 444       0.713 -30.105 -38.794  1.00  2.950          H  
ATOM   6778 1HG  LYS A 444      -0.407 -32.152 -38.026  1.00  2.950          H  
ATOM   6779 2HG  LYS A 444      -0.892 -32.520 -39.681  1.00  2.950          H  
ATOM   6780 1HD  LYS A 444       1.519 -32.648 -40.344  1.00  2.950          H  
ATOM   6781 2HD  LYS A 444       1.978 -32.314 -38.664  1.00  2.950          H  
ATOM   6782 1HE  LYS A 444       0.839 -34.359 -37.923  1.00  2.950          H  
ATOM   6783 2HE  LYS A 444       0.320 -34.695 -39.580  1.00  2.950          H  
ATOM   6784 1HZ  LYS A 444       2.262 -35.958 -38.983  1.00  2.950          H  
ATOM   6785 2HZ  LYS A 444       2.637 -34.903 -40.194  1.00  2.950          H  
ATOM   6786 3HZ  LYS A 444       3.116 -34.590 -38.646  1.00  2.950          H  
ATOM   6787  N   HIS A 445      -3.030 -30.334 -37.611  1.00  1.760          N  
ATOM   6788  CA  HIS A 445      -3.592 -30.432 -36.267  1.00  1.990          C  
ATOM   6789  C   HIS A 445      -2.769 -31.436 -35.467  1.00  1.390          C  
ATOM   6790  O   HIS A 445      -2.491 -32.530 -35.982  1.00  1.900          O  
ATOM   6791  CB  HIS A 445      -5.059 -30.874 -36.349  1.00  2.690          C  
ATOM   6792  CG  HIS A 445      -5.787 -30.855 -35.056  1.00  2.690          C  
ATOM   6793  ND1 HIS A 445      -5.608 -31.817 -34.085  1.00  2.690          N  
ATOM   6794  CD2 HIS A 445      -6.706 -29.994 -34.569  1.00  2.690          C  
ATOM   6795  CE1 HIS A 445      -6.381 -31.542 -33.053  1.00  2.690          C  
ATOM   6796  NE2 HIS A 445      -7.058 -30.442 -33.323  1.00  2.690          N  
ATOM   6797  H   HIS A 445      -3.581 -30.636 -38.403  1.00  2.110          H  
ATOM   6798  HA  HIS A 445      -3.544 -29.466 -35.766  1.00  2.390          H  
ATOM   6799 1HB  HIS A 445      -5.591 -30.221 -37.043  1.00  3.230          H  
ATOM   6800 2HB  HIS A 445      -5.108 -31.885 -36.750  1.00  3.230          H  
ATOM   6801  HD2 HIS A 445      -7.095 -29.109 -35.073  1.00  3.230          H  
ATOM   6802  HE1 HIS A 445      -6.452 -32.124 -32.134  1.00  3.230          H  
ATOM   6803  HE2 HIS A 445      -7.731 -29.996 -32.711  1.00  3.230          H  
ATOM   6804  N   GLN A 446      -2.396 -31.067 -34.228  1.00  1.380          N  
ATOM   6805  CA  GLN A 446      -1.557 -31.892 -33.352  1.00  1.430          C  
ATOM   6806  C   GLN A 446      -1.849 -31.796 -31.856  1.00  1.490          C  
ATOM   6807  O   GLN A 446      -2.708 -31.045 -31.388  1.00  1.900          O  
ATOM   6808  CB  GLN A 446      -0.058 -31.604 -33.592  1.00  1.980          C  
ATOM   6809  CG  GLN A 446       0.498 -32.147 -34.892  1.00  1.980          C  
ATOM   6810  CD  GLN A 446       0.612 -33.675 -34.913  1.00  1.980          C  
ATOM   6811  OE1 GLN A 446       1.629 -34.249 -34.506  1.00  1.980          O  
ATOM   6812  NE2 GLN A 446      -0.440 -34.331 -35.362  1.00  1.980          N  
ATOM   6813  H   GLN A 446      -2.690 -30.162 -33.893  1.00  1.660          H  
ATOM   6814  HA  GLN A 446      -1.750 -32.927 -33.610  1.00  1.720          H  
ATOM   6815 1HB  GLN A 446       0.087 -30.524 -33.619  1.00  2.380          H  
ATOM   6816 2HB  GLN A 446       0.558 -31.978 -32.783  1.00  2.380          H  
ATOM   6817 1HG  GLN A 446      -0.094 -31.820 -35.727  1.00  2.380          H  
ATOM   6818 2HG  GLN A 446       1.471 -31.784 -34.995  1.00  2.380          H  
ATOM   6819 1HE2 GLN A 446      -0.448 -35.329 -35.393  1.00  2.380          H  
ATOM   6820 2HE2 GLN A 446      -1.264 -33.796 -35.656  1.00  2.380          H  
ATOM   6821  N   TYR A 447      -1.075 -32.581 -31.122  1.00  1.340          N  
ATOM   6822  CA  TYR A 447      -1.159 -32.807 -29.694  1.00  1.330          C  
ATOM   6823  C   TYR A 447      -1.155 -31.560 -28.818  1.00  1.130          C  
ATOM   6824  O   TYR A 447      -0.356 -30.630 -29.002  1.00  1.090          O  
ATOM   6825  CB  TYR A 447       0.055 -33.640 -29.299  1.00  1.870          C  
ATOM   6826  CG  TYR A 447       0.104 -34.955 -30.005  1.00  1.870          C  
ATOM   6827  CD1 TYR A 447       0.981 -35.089 -31.072  1.00  1.870          C  
ATOM   6828  CD2 TYR A 447      -0.705 -36.012 -29.632  1.00  1.870          C  
ATOM   6829  CE1 TYR A 447       1.049 -36.263 -31.764  1.00  1.870          C  
ATOM   6830  CE2 TYR A 447      -0.632 -37.205 -30.334  1.00  1.870          C  
ATOM   6831  CZ  TYR A 447       0.244 -37.325 -31.398  1.00  1.870          C  
ATOM   6832  OH  TYR A 447       0.325 -38.499 -32.105  1.00  1.870          O  
ATOM   6833  H   TYR A 447      -0.380 -33.124 -31.612  1.00  1.610          H  
ATOM   6834  HA  TYR A 447      -2.079 -33.356 -29.494  1.00  1.600          H  
ATOM   6835 1HB  TYR A 447       0.972 -33.085 -29.532  1.00  2.240          H  
ATOM   6836 2HB  TYR A 447       0.044 -33.821 -28.224  1.00  2.240          H  
ATOM   6837  HD1 TYR A 447       1.623 -34.252 -31.366  1.00  2.240          H  
ATOM   6838  HD2 TYR A 447      -1.396 -35.910 -28.794  1.00  2.240          H  
ATOM   6839  HE1 TYR A 447       1.740 -36.355 -32.602  1.00  2.240          H  
ATOM   6840  HE2 TYR A 447      -1.265 -38.047 -30.051  1.00  2.240          H  
ATOM   6841  HH  TYR A 447       0.966 -38.391 -32.816  1.00  2.240          H  
ATOM   6842  N   THR A 448      -2.060 -31.598 -27.840  1.00  1.120          N  
ATOM   6843  CA  THR A 448      -2.252 -30.588 -26.806  1.00  1.000          C  
ATOM   6844  C   THR A 448      -2.215 -31.286 -25.448  1.00  0.980          C  
ATOM   6845  O   THR A 448      -2.748 -32.389 -25.311  1.00  1.080          O  
ATOM   6846  CB  THR A 448      -3.574 -29.796 -26.992  1.00  1.450          C  
ATOM   6847  OG1 THR A 448      -3.528 -29.096 -28.245  1.00  1.450          O  
ATOM   6848  CG2 THR A 448      -3.796 -28.772 -25.829  1.00  1.450          C  
ATOM   6849  H   THR A 448      -2.662 -32.408 -27.804  1.00  1.340          H  
ATOM   6850  HA  THR A 448      -1.430 -29.887 -26.859  1.00  1.200          H  
ATOM   6851  HB  THR A 448      -4.413 -30.488 -27.012  1.00  1.740          H  
ATOM   6852  HG1 THR A 448      -3.516 -29.739 -28.970  1.00  1.740          H  
ATOM   6853 1HG2 THR A 448      -4.723 -28.228 -25.994  1.00  1.740          H  
ATOM   6854 2HG2 THR A 448      -3.862 -29.290 -24.871  1.00  1.740          H  
ATOM   6855 3HG2 THR A 448      -2.968 -28.066 -25.794  1.00  1.740          H  
ATOM   6856  N   TYR A 449      -1.560 -30.662 -24.471  1.00  0.920          N  
ATOM   6857  CA  TYR A 449      -1.489 -31.196 -23.108  1.00  0.960          C  
ATOM   6858  C   TYR A 449      -1.883 -30.200 -22.023  1.00  0.840          C  
ATOM   6859  O   TYR A 449      -1.274 -29.133 -21.897  1.00  0.800          O  
ATOM   6860  CB  TYR A 449      -0.068 -31.672 -22.818  1.00  1.330          C  
ATOM   6861  CG  TYR A 449       0.161 -32.120 -21.392  1.00  1.330          C  
ATOM   6862  CD1 TYR A 449      -0.262 -33.356 -20.944  1.00  1.330          C  
ATOM   6863  CD2 TYR A 449       0.811 -31.265 -20.535  1.00  1.330          C  
ATOM   6864  CE1 TYR A 449      -0.019 -33.724 -19.636  1.00  1.330          C  
ATOM   6865  CE2 TYR A 449       1.066 -31.627 -19.250  1.00  1.330          C  
ATOM   6866  CZ  TYR A 449       0.657 -32.845 -18.788  1.00  1.330          C  
ATOM   6867  OH  TYR A 449       0.937 -33.215 -17.493  1.00  1.330          O  
ATOM   6868  H   TYR A 449      -1.098 -29.781 -24.709  1.00  1.100          H  
ATOM   6869  HA  TYR A 449      -2.176 -32.040 -23.036  1.00  1.150          H  
ATOM   6870 1HB  TYR A 449       0.179 -32.503 -23.482  1.00  1.590          H  
ATOM   6871 2HB  TYR A 449       0.631 -30.865 -23.033  1.00  1.590          H  
ATOM   6872  HD1 TYR A 449      -0.780 -34.037 -21.619  1.00  1.590          H  
ATOM   6873  HD2 TYR A 449       1.132 -30.300 -20.895  1.00  1.590          H  
ATOM   6874  HE1 TYR A 449      -0.343 -34.699 -19.273  1.00  1.590          H  
ATOM   6875  HE2 TYR A 449       1.600 -30.945 -18.595  1.00  1.590          H  
ATOM   6876  HH  TYR A 449       1.603 -32.607 -17.110  1.00  1.590          H  
ATOM   6877  N   GLN A 450      -2.875 -30.575 -21.205  1.00  0.910          N  
ATOM   6878  CA  GLN A 450      -3.369 -29.745 -20.109  1.00  0.840          C  
ATOM   6879  C   GLN A 450      -2.891 -30.116 -18.694  1.00  0.890          C  
ATOM   6880  O   GLN A 450      -2.835 -31.292 -18.328  1.00  1.040          O  
ATOM   6881  CB  GLN A 450      -4.895 -29.769 -20.109  1.00  1.200          C  
ATOM   6882  CG  GLN A 450      -5.549 -28.879 -19.094  1.00  1.200          C  
ATOM   6883  CD  GLN A 450      -7.019 -28.948 -19.170  1.00  1.200          C  
ATOM   6884  OE1 GLN A 450      -7.673 -28.299 -20.010  1.00  1.200          O  
ATOM   6885  NE2 GLN A 450      -7.557 -29.764 -18.273  1.00  1.200          N  
ATOM   6886  H   GLN A 450      -3.373 -31.445 -21.419  1.00  1.090          H  
ATOM   6887  HA  GLN A 450      -3.045 -28.739 -20.311  1.00  1.010          H  
ATOM   6888 1HB  GLN A 450      -5.265 -29.496 -21.092  1.00  1.440          H  
ATOM   6889 2HB  GLN A 450      -5.230 -30.784 -19.926  1.00  1.440          H  
ATOM   6890 1HG  GLN A 450      -5.284 -29.195 -18.091  1.00  1.440          H  
ATOM   6891 2HG  GLN A 450      -5.223 -27.857 -19.272  1.00  1.440          H  
ATOM   6892 1HE2 GLN A 450      -8.550 -29.943 -18.221  1.00  1.440          H  
ATOM   6893 2HE2 GLN A 450      -6.973 -30.272 -17.648  1.00  1.440          H  
ATOM   6894  N   MET A 451      -2.625 -29.082 -17.874  1.00  0.870          N  
ATOM   6895  CA  MET A 451      -2.307 -29.251 -16.451  1.00  0.970          C  
ATOM   6896  C   MET A 451      -3.400 -28.567 -15.594  1.00  0.900          C  
ATOM   6897  O   MET A 451      -3.774 -27.403 -15.838  1.00  0.850          O  
ATOM   6898  CB  MET A 451      -0.940 -28.644 -16.118  1.00  1.320          C  
ATOM   6899  CG  MET A 451       0.211 -29.227 -16.895  1.00  1.320          C  
ATOM   6900  SD  MET A 451       1.837 -28.426 -16.570  1.00  1.320          S  
ATOM   6901  CE  MET A 451       1.743 -26.851 -17.445  1.00  1.320          C  
ATOM   6902  H   MET A 451      -2.666 -28.142 -18.277  1.00  1.040          H  
ATOM   6903  HA  MET A 451      -2.301 -30.316 -16.211  1.00  1.160          H  
ATOM   6904 1HB  MET A 451      -0.959 -27.602 -16.272  1.00  1.580          H  
ATOM   6905 2HB  MET A 451      -0.726 -28.806 -15.062  1.00  1.580          H  
ATOM   6906 1HG  MET A 451       0.290 -30.286 -16.653  1.00  1.580          H  
ATOM   6907 2HG  MET A 451      -0.007 -29.140 -17.959  1.00  1.580          H  
ATOM   6908 1HE  MET A 451       2.686 -26.309 -17.324  1.00  1.580          H  
ATOM   6909 2HE  MET A 451       1.556 -27.025 -18.504  1.00  1.580          H  
ATOM   6910 3HE  MET A 451       0.946 -26.258 -17.032  1.00  1.580          H  
ATOM   6911  N   CYS A 452      -3.915 -29.284 -14.578  1.00  1.000          N  
ATOM   6912  CA  CYS A 452      -4.981 -28.736 -13.727  1.00  1.120          C  
ATOM   6913  C   CYS A 452      -5.172 -29.519 -12.400  1.00  1.070          C  
ATOM   6914  O   CYS A 452      -5.300 -30.749 -12.423  1.00  1.460          O  
ATOM   6915  CB  CYS A 452      -6.288 -28.747 -14.510  1.00  1.520          C  
ATOM   6916  SG  CYS A 452      -7.598 -27.971 -13.682  1.00  1.520          S  
ATOM   6917  H   CYS A 452      -3.573 -30.221 -14.405  1.00  1.200          H  
ATOM   6918  HA  CYS A 452      -4.726 -27.704 -13.491  1.00  1.340          H  
ATOM   6919 1HB  CYS A 452      -6.160 -28.255 -15.470  1.00  1.820          H  
ATOM   6920 2HB  CYS A 452      -6.581 -29.778 -14.708  1.00  1.820          H  
ATOM   6921  HG  CYS A 452      -7.137 -26.736 -13.924  1.00  1.820          H  
ATOM   6922  N   GLU A 453      -5.217 -28.787 -11.264  1.00  1.360          N  
ATOM   6923  CA  GLU A 453      -5.341 -29.331  -9.891  1.00  1.440          C  
ATOM   6924  C   GLU A 453      -6.437 -28.691  -9.010  1.00  1.330          C  
ATOM   6925  O   GLU A 453      -6.192 -28.371  -7.846  1.00  1.970          O  
ATOM   6926  CB  GLU A 453      -4.001 -29.211  -9.161  1.00  1.980          C  
ATOM   6927  CG  GLU A 453      -2.850 -30.035  -9.749  1.00  1.980          C  
ATOM   6928  CD  GLU A 453      -3.016 -31.528  -9.583  1.00  1.980          C  
ATOM   6929  OE1 GLU A 453      -3.787 -31.933  -8.743  1.00  1.980          O  
ATOM   6930  OE2 GLU A 453      -2.364 -32.261 -10.291  1.00  1.980          O  
ATOM   6931  H   GLU A 453      -5.136 -27.790 -11.356  1.00  1.630          H  
ATOM   6932  HA  GLU A 453      -5.575 -30.395  -9.976  1.00  1.730          H  
ATOM   6933 1HB  GLU A 453      -3.689 -28.174  -9.157  1.00  2.380          H  
ATOM   6934 2HB  GLU A 453      -4.120 -29.513  -8.123  1.00  2.380          H  
ATOM   6935 1HG  GLU A 453      -2.752 -29.811 -10.805  1.00  2.380          H  
ATOM   6936 2HG  GLU A 453      -1.953 -29.742  -9.274  1.00  2.380          H  
ATOM   6937  N   VAL A 454      -7.617 -28.469  -9.574  1.00  1.560          N  
ATOM   6938  CA  VAL A 454      -8.764 -27.856  -8.886  1.00  2.190          C  
ATOM   6939  C   VAL A 454     -10.094 -28.642  -8.970  1.00  2.370          C  
ATOM   6940  O   VAL A 454     -11.125 -28.039  -9.261  1.00  2.710          O  
ATOM   6941  CB  VAL A 454      -8.980 -26.432  -9.376  1.00  2.810          C  
ATOM   6942  CG1 VAL A 454      -7.863 -25.562  -8.913  1.00  2.810          C  
ATOM   6943  CG2 VAL A 454      -9.015 -26.441 -10.848  1.00  2.810          C  
ATOM   6944  H   VAL A 454      -7.733 -28.775 -10.531  1.00  1.870          H  
ATOM   6945  HA  VAL A 454      -8.497 -27.768  -7.837  1.00  2.630          H  
ATOM   6946  HB  VAL A 454      -9.912 -26.040  -8.968  1.00  3.380          H  
ATOM   6947 1HG1 VAL A 454      -8.026 -24.542  -9.272  1.00  3.380          H  
ATOM   6948 2HG1 VAL A 454      -7.812 -25.565  -7.829  1.00  3.380          H  
ATOM   6949 3HG1 VAL A 454      -6.941 -25.946  -9.307  1.00  3.380          H  
ATOM   6950 1HG2 VAL A 454      -9.168 -25.426 -11.217  1.00  3.380          H  
ATOM   6951 2HG2 VAL A 454      -8.093 -26.811 -11.203  1.00  3.380          H  
ATOM   6952 3HG2 VAL A 454      -9.814 -27.073 -11.198  1.00  3.380          H  
ATOM   6953  N   PRO A 455     -10.107 -29.960  -8.692  1.00  2.780          N  
ATOM   6954  CA  PRO A 455     -11.213 -30.906  -8.870  1.00  3.310          C  
ATOM   6955  C   PRO A 455     -12.518 -30.644  -8.104  1.00  3.440          C  
ATOM   6956  O   PRO A 455     -13.539 -31.225  -8.461  1.00  3.830          O  
ATOM   6957  CB  PRO A 455     -10.609 -32.219  -8.342  1.00  4.960          C  
ATOM   6958  CG  PRO A 455      -9.507 -31.797  -7.404  1.00  4.960          C  
ATOM   6959  CD  PRO A 455      -8.934 -30.566  -8.023  1.00  4.960          C  
ATOM   6960  HA  PRO A 455     -11.429 -31.016  -9.933  1.00  3.970          H  
ATOM   6961 1HB  PRO A 455     -11.394 -32.809  -7.838  1.00  5.960          H  
ATOM   6962 2HB  PRO A 455     -10.248 -32.829  -9.179  1.00  5.960          H  
ATOM   6963 1HG  PRO A 455      -9.904 -31.620  -6.395  1.00  5.960          H  
ATOM   6964 2HG  PRO A 455      -8.765 -32.609  -7.307  1.00  5.960          H  
ATOM   6965 1HD  PRO A 455      -8.518 -29.917  -7.240  1.00  5.960          H  
ATOM   6966 2HD  PRO A 455      -8.184 -30.880  -8.754  1.00  5.960          H  
ATOM   6967  N   ASN A 456     -12.512 -29.823  -7.047  1.00  3.600          N  
ATOM   6968  CA  ASN A 456     -13.757 -29.629  -6.300  1.00  4.140          C  
ATOM   6969  C   ASN A 456     -14.168 -28.188  -6.000  1.00  4.020          C  
ATOM   6970  O   ASN A 456     -14.168 -27.775  -4.839  1.00  4.530          O  
ATOM   6971  CB  ASN A 456     -13.686 -30.390  -4.989  1.00  5.580          C  
ATOM   6972  CG  ASN A 456     -13.529 -31.877  -5.170  1.00  5.580          C  
ATOM   6973  OD1 ASN A 456     -14.483 -32.583  -5.521  1.00  5.580          O  
ATOM   6974  ND2 ASN A 456     -12.343 -32.372  -4.922  1.00  5.580          N  
ATOM   6975  H   ASN A 456     -11.675 -29.340  -6.761  1.00  4.320          H  
ATOM   6976  HA  ASN A 456     -14.570 -30.050  -6.890  1.00  4.970          H  
ATOM   6977 1HB  ASN A 456     -12.847 -30.018  -4.401  1.00  6.700          H  
ATOM   6978 2HB  ASN A 456     -14.595 -30.204  -4.416  1.00  6.700          H  
ATOM   6979 1HD2 ASN A 456     -12.181 -33.353  -5.021  1.00  6.700          H  
ATOM   6980 2HD2 ASN A 456     -11.602 -31.768  -4.635  1.00  6.700          H  
ATOM   6981  N   ASP A 457     -14.508 -27.417  -7.040  1.00  3.820          N  
ATOM   6982  CA  ASP A 457     -15.026 -26.051  -6.880  1.00  3.780          C  
ATOM   6983  C   ASP A 457     -14.188 -25.185  -5.943  1.00  3.630          C  
ATOM   6984  O   ASP A 457     -14.725 -24.486  -5.080  1.00  4.270          O  
ATOM   6985  CB  ASP A 457     -16.469 -26.106  -6.384  1.00  5.310          C  
ATOM   6986  CG  ASP A 457     -17.402 -26.833  -7.372  1.00  5.310          C  
ATOM   6987  OD1 ASP A 457     -17.203 -26.714  -8.567  1.00  5.310          O  
ATOM   6988  OD2 ASP A 457     -18.298 -27.509  -6.921  1.00  5.310          O  
ATOM   6989  H   ASP A 457     -14.467 -27.808  -7.977  1.00  4.580          H  
ATOM   6990  HA  ASP A 457     -15.021 -25.584  -7.858  1.00  4.540          H  
ATOM   6991 1HB  ASP A 457     -16.507 -26.608  -5.417  1.00  6.370          H  
ATOM   6992 2HB  ASP A 457     -16.838 -25.089  -6.239  1.00  6.370          H  
ATOM   6993  N   THR A 458     -12.880 -25.224  -6.127  1.00  3.180          N  
ATOM   6994  CA  THR A 458     -11.936 -24.550  -5.255  1.00  3.440          C  
ATOM   6995  C   THR A 458     -11.945 -23.024  -5.272  1.00  3.120          C  
ATOM   6996  O   THR A 458     -11.477 -22.404  -4.314  1.00  3.300          O  
ATOM   6997  CB  THR A 458     -10.513 -24.948  -5.650  1.00  4.710          C  
ATOM   6998  OG1 THR A 458     -10.257 -24.449  -6.973  1.00  4.710          O  
ATOM   6999  CG2 THR A 458     -10.381 -26.480  -5.660  1.00  4.710          C  
ATOM   7000  H   THR A 458     -12.524 -25.800  -6.872  1.00  3.820          H  
ATOM   7001  HA  THR A 458     -12.138 -24.876  -4.236  1.00  4.130          H  
ATOM   7002  HB  THR A 458      -9.803 -24.517  -4.950  1.00  5.650          H  
ATOM   7003  HG1 THR A 458      -9.335 -24.611  -7.203  1.00  5.650          H  
ATOM   7004 1HG2 THR A 458      -9.370 -26.743  -5.944  1.00  5.650          H  
ATOM   7005 2HG2 THR A 458     -10.591 -26.861  -4.662  1.00  5.650          H  
ATOM   7006 3HG2 THR A 458     -11.076 -26.923  -6.365  1.00  5.650          H  
ATOM   7007  N   GLY A 459     -12.372 -22.383  -6.370  1.00  2.890          N  
ATOM   7008  CA  GLY A 459     -12.352 -20.929  -6.447  1.00  2.840          C  
ATOM   7009  C   GLY A 459     -10.958 -20.407  -6.784  1.00  2.480          C  
ATOM   7010  O   GLY A 459     -10.742 -19.197  -6.866  1.00  2.620          O  
ATOM   7011  H   GLY A 459     -12.756 -22.858  -7.187  1.00  3.470          H  
ATOM   7012 1HA  GLY A 459     -13.059 -20.605  -7.212  1.00  3.410          H  
ATOM   7013 2HA  GLY A 459     -12.686 -20.510  -5.501  1.00  3.410          H  
ATOM   7014  N   CYS A 460     -10.017 -21.331  -6.968  1.00  2.250          N  
ATOM   7015  CA  CYS A 460      -8.625 -21.014  -7.227  1.00  1.990          C  
ATOM   7016  C   CYS A 460      -8.325 -21.084  -8.706  1.00  1.720          C  
ATOM   7017  O   CYS A 460      -8.884 -21.916  -9.421  1.00  1.810          O  
ATOM   7018  CB  CYS A 460      -7.760 -22.026  -6.490  1.00  2.890          C  
ATOM   7019  SG  CYS A 460      -8.000 -22.004  -4.723  1.00  2.890          S  
ATOM   7020  H   CYS A 460     -10.288 -22.310  -6.902  1.00  2.700          H  
ATOM   7021  HA  CYS A 460      -8.408 -20.007  -6.865  1.00  2.390          H  
ATOM   7022 1HB  CYS A 460      -7.982 -23.018  -6.847  1.00  3.470          H  
ATOM   7023 2HB  CYS A 460      -6.717 -21.841  -6.691  1.00  3.470          H  
ATOM   7024  HG  CYS A 460      -9.352 -22.015  -4.751  1.00  3.470          H  
ATOM   7025  N   LYS A 461      -7.429 -20.236  -9.189  1.00  1.560          N  
ATOM   7026  CA  LYS A 461      -7.112 -20.319 -10.608  1.00  1.340          C  
ATOM   7027  C   LYS A 461      -5.629 -20.445 -10.907  1.00  1.080          C  
ATOM   7028  O   LYS A 461      -4.765 -20.476 -10.014  1.00  1.180          O  
ATOM   7029  CB  LYS A 461      -7.695 -19.153 -11.423  1.00  1.960          C  
ATOM   7030  CG  LYS A 461      -7.125 -17.782 -11.166  1.00  1.960          C  
ATOM   7031  CD  LYS A 461      -7.764 -16.774 -12.125  1.00  1.960          C  
ATOM   7032  CE  LYS A 461      -7.115 -15.413 -12.014  1.00  1.960          C  
ATOM   7033  NZ  LYS A 461      -7.663 -14.452 -12.998  1.00  1.960          N  
ATOM   7034  H   LYS A 461      -6.996 -19.530  -8.572  1.00  1.870          H  
ATOM   7035  HA  LYS A 461      -7.567 -21.226 -11.006  1.00  1.610          H  
ATOM   7036 1HB  LYS A 461      -7.604 -19.359 -12.485  1.00  2.360          H  
ATOM   7037 2HB  LYS A 461      -8.764 -19.088 -11.211  1.00  2.360          H  
ATOM   7038 1HG  LYS A 461      -7.311 -17.487 -10.129  1.00  2.360          H  
ATOM   7039 2HG  LYS A 461      -6.045 -17.787 -11.335  1.00  2.360          H  
ATOM   7040 1HD  LYS A 461      -7.647 -17.132 -13.152  1.00  2.360          H  
ATOM   7041 2HD  LYS A 461      -8.830 -16.687 -11.909  1.00  2.360          H  
ATOM   7042 1HE  LYS A 461      -7.275 -15.021 -11.013  1.00  2.360          H  
ATOM   7043 2HE  LYS A 461      -6.040 -15.519 -12.191  1.00  2.360          H  
ATOM   7044 1HZ  LYS A 461      -7.184 -13.567 -12.890  1.00  2.360          H  
ATOM   7045 2HZ  LYS A 461      -7.497 -14.811 -13.929  1.00  2.360          H  
ATOM   7046 3HZ  LYS A 461      -8.652 -14.328 -12.850  1.00  2.360          H  
ATOM   7047  N   HIS A 462      -5.376 -20.532 -12.207  1.00  0.940          N  
ATOM   7048  CA  HIS A 462      -4.075 -20.683 -12.806  1.00  0.800          C  
ATOM   7049  C   HIS A 462      -3.846 -19.562 -13.820  1.00  0.850          C  
ATOM   7050  O   HIS A 462      -4.793 -19.113 -14.474  1.00  1.080          O  
ATOM   7051  CB  HIS A 462      -4.095 -21.981 -13.605  1.00  1.180          C  
ATOM   7052  CG  HIS A 462      -4.469 -23.206 -12.865  1.00  1.180          C  
ATOM   7053  ND1 HIS A 462      -5.755 -23.452 -12.484  1.00  1.180          N  
ATOM   7054  CD2 HIS A 462      -3.773 -24.287 -12.475  1.00  1.180          C  
ATOM   7055  CE1 HIS A 462      -5.838 -24.608 -11.933  1.00  1.180          C  
ATOM   7056  NE2 HIS A 462      -4.650 -25.139 -11.909  1.00  1.180          N  
ATOM   7057  H   HIS A 462      -6.166 -20.538 -12.832  1.00  1.130          H  
ATOM   7058  HA  HIS A 462      -3.282 -20.678 -12.059  1.00  0.960          H  
ATOM   7059 1HB  HIS A 462      -4.827 -21.875 -14.408  1.00  1.410          H  
ATOM   7060 2HB  HIS A 462      -3.158 -22.129 -14.073  1.00  1.410          H  
ATOM   7061  HD2 HIS A 462      -2.747 -24.488 -12.587  1.00  1.410          H  
ATOM   7062  HE1 HIS A 462      -6.734 -25.034 -11.557  1.00  1.410          H  
ATOM   7063  HE2 HIS A 462      -4.411 -26.034 -11.540  1.00  1.410          H  
ATOM   7064  N   GLN A 463      -2.588 -19.149 -13.993  1.00  0.730          N  
ATOM   7065  CA  GLN A 463      -2.202 -18.196 -15.041  1.00  0.850          C  
ATOM   7066  C   GLN A 463      -0.719 -18.333 -15.388  1.00  0.740          C  
ATOM   7067  O   GLN A 463       0.057 -18.848 -14.589  1.00  0.800          O  
ATOM   7068  CB  GLN A 463      -2.543 -16.774 -14.608  1.00  1.140          C  
ATOM   7069  CG  GLN A 463      -1.804 -16.294 -13.390  1.00  1.140          C  
ATOM   7070  CD  GLN A 463      -2.325 -14.974 -12.909  1.00  1.140          C  
ATOM   7071  OE1 GLN A 463      -3.458 -14.603 -13.244  1.00  1.140          O  
ATOM   7072  NE2 GLN A 463      -1.526 -14.251 -12.142  1.00  1.140          N  
ATOM   7073  H   GLN A 463      -1.868 -19.490 -13.350  1.00  0.880          H  
ATOM   7074  HA  GLN A 463      -2.770 -18.414 -15.939  1.00  1.020          H  
ATOM   7075 1HB  GLN A 463      -2.305 -16.092 -15.423  1.00  1.370          H  
ATOM   7076 2HB  GLN A 463      -3.612 -16.702 -14.419  1.00  1.370          H  
ATOM   7077 1HG  GLN A 463      -1.879 -17.032 -12.589  1.00  1.370          H  
ATOM   7078 2HG  GLN A 463      -0.765 -16.151 -13.681  1.00  1.370          H  
ATOM   7079 1HE2 GLN A 463      -1.837 -13.357 -11.806  1.00  1.370          H  
ATOM   7080 2HE2 GLN A 463      -0.620 -14.598 -11.911  1.00  1.370          H  
ATOM   7081  N   TYR A 464      -0.322 -17.901 -16.574  1.00  0.850          N  
ATOM   7082  CA  TYR A 464       1.095 -17.941 -16.970  1.00  0.800          C  
ATOM   7083  C   TYR A 464       1.890 -16.671 -16.693  1.00  0.730          C  
ATOM   7084  O   TYR A 464       1.316 -15.591 -16.529  1.00  0.800          O  
ATOM   7085  CB  TYR A 464       1.278 -18.302 -18.441  1.00  1.140          C  
ATOM   7086  CG  TYR A 464       1.128 -19.770 -18.835  1.00  1.140          C  
ATOM   7087  CD1 TYR A 464       0.298 -20.178 -19.857  1.00  1.140          C  
ATOM   7088  CD2 TYR A 464       1.891 -20.702 -18.183  1.00  1.140          C  
ATOM   7089  CE1 TYR A 464       0.263 -21.521 -20.198  1.00  1.140          C  
ATOM   7090  CE2 TYR A 464       1.844 -22.034 -18.520  1.00  1.140          C  
ATOM   7091  CZ  TYR A 464       1.033 -22.442 -19.529  1.00  1.140          C  
ATOM   7092  OH  TYR A 464       0.992 -23.764 -19.898  1.00  1.140          O  
ATOM   7093  H   TYR A 464      -1.021 -17.520 -17.201  1.00  1.020          H  
ATOM   7094  HA  TYR A 464       1.566 -18.722 -16.383  1.00  0.960          H  
ATOM   7095 1HB  TYR A 464       0.559 -17.750 -19.008  1.00  1.370          H  
ATOM   7096 2HB  TYR A 464       2.256 -17.962 -18.755  1.00  1.370          H  
ATOM   7097  HD1 TYR A 464      -0.304 -19.459 -20.409  1.00  1.370          H  
ATOM   7098  HD2 TYR A 464       2.559 -20.371 -17.412  1.00  1.370          H  
ATOM   7099  HE1 TYR A 464      -0.351 -21.850 -20.994  1.00  1.370          H  
ATOM   7100  HE2 TYR A 464       2.466 -22.750 -18.001  1.00  1.370          H  
ATOM   7101  HH  TYR A 464       1.752 -24.224 -19.531  1.00  1.370          H  
ATOM   7102  N   THR A 465       3.227 -16.812 -16.586  1.00  0.650          N  
ATOM   7103  CA  THR A 465       4.103 -15.648 -16.454  1.00  0.650          C  
ATOM   7104  C   THR A 465       4.288 -15.097 -17.857  1.00  0.780          C  
ATOM   7105  O   THR A 465       3.883 -15.730 -18.826  1.00  1.420          O  
ATOM   7106  CB  THR A 465       5.471 -16.003 -15.829  1.00  0.910          C  
ATOM   7107  OG1 THR A 465       6.174 -16.892 -16.682  1.00  0.910          O  
ATOM   7108  CG2 THR A 465       5.261 -16.668 -14.500  1.00  0.910          C  
ATOM   7109  H   THR A 465       3.686 -17.729 -16.663  1.00  0.780          H  
ATOM   7110  HA  THR A 465       3.620 -14.888 -15.841  1.00  0.780          H  
ATOM   7111  HB  THR A 465       6.066 -15.100 -15.694  1.00  1.090          H  
ATOM   7112  HG1 THR A 465       6.448 -16.428 -17.477  1.00  1.090          H  
ATOM   7113 1HG2 THR A 465       6.211 -16.930 -14.071  1.00  1.090          H  
ATOM   7114 2HG2 THR A 465       4.741 -15.984 -13.843  1.00  1.090          H  
ATOM   7115 3HG2 THR A 465       4.681 -17.548 -14.625  1.00  1.090          H  
ATOM   7116  N   TYR A 466       4.878 -13.925 -18.013  1.00  0.740          N  
ATOM   7117  CA  TYR A 466       4.990 -13.427 -19.378  1.00  0.890          C  
ATOM   7118  C   TYR A 466       6.173 -13.972 -20.182  1.00  0.720          C  
ATOM   7119  O   TYR A 466       5.949 -14.589 -21.224  1.00  0.770          O  
ATOM   7120  CB  TYR A 466       4.944 -11.926 -19.335  1.00  1.190          C  
ATOM   7121  CG  TYR A 466       3.555 -11.494 -18.952  1.00  1.190          C  
ATOM   7122  CD1 TYR A 466       3.262 -11.232 -17.628  1.00  1.190          C  
ATOM   7123  CD2 TYR A 466       2.573 -11.374 -19.918  1.00  1.190          C  
ATOM   7124  CE1 TYR A 466       2.001 -10.848 -17.265  1.00  1.190          C  
ATOM   7125  CE2 TYR A 466       1.304 -10.988 -19.557  1.00  1.190          C  
ATOM   7126  CZ  TYR A 466       1.016 -10.725 -18.234  1.00  1.190          C  
ATOM   7127  OH  TYR A 466      -0.255 -10.337 -17.871  1.00  1.190          O  
ATOM   7128  H   TYR A 466       5.192 -13.387 -17.219  1.00  0.890          H  
ATOM   7129  HA  TYR A 466       4.092 -13.741 -19.912  1.00  1.070          H  
ATOM   7130 1HB  TYR A 466       5.655 -11.540 -18.601  1.00  1.420          H  
ATOM   7131 2HB  TYR A 466       5.191 -11.510 -20.310  1.00  1.420          H  
ATOM   7132  HD1 TYR A 466       4.028 -11.336 -16.877  1.00  1.420          H  
ATOM   7133  HD2 TYR A 466       2.804 -11.584 -20.963  1.00  1.420          H  
ATOM   7134  HE1 TYR A 466       1.774 -10.645 -16.218  1.00  1.420          H  
ATOM   7135  HE2 TYR A 466       0.526 -10.891 -20.314  1.00  1.420          H  
ATOM   7136  HH  TYR A 466      -0.296 -10.225 -16.919  1.00  1.420          H  
ATOM   7137  N   GLN A 467       7.426 -13.859 -19.720  1.00  0.640          N  
ATOM   7138  CA  GLN A 467       8.500 -14.468 -20.527  1.00  0.600          C  
ATOM   7139  C   GLN A 467       8.656 -15.869 -19.998  1.00  0.640          C  
ATOM   7140  O   GLN A 467       9.636 -16.224 -19.347  1.00  0.720          O  
ATOM   7141  CB  GLN A 467       9.823 -13.729 -20.452  1.00  0.860          C  
ATOM   7142  CG  GLN A 467      10.890 -14.244 -21.439  1.00  0.860          C  
ATOM   7143  CD  GLN A 467      12.099 -13.384 -21.378  1.00  0.860          C  
ATOM   7144  OE1 GLN A 467      12.065 -12.464 -20.573  1.00  0.860          O  
ATOM   7145  NE2 GLN A 467      13.120 -13.632 -22.189  1.00  0.860          N  
ATOM   7146  H   GLN A 467       7.635 -13.380 -18.838  1.00  0.770          H  
ATOM   7147  HA  GLN A 467       8.189 -14.524 -21.572  1.00  0.720          H  
ATOM   7148 1HB  GLN A 467       9.674 -12.683 -20.594  1.00  1.030          H  
ATOM   7149 2HB  GLN A 467      10.235 -13.844 -19.481  1.00  1.030          H  
ATOM   7150 1HG  GLN A 467      11.183 -15.262 -21.183  1.00  1.030          H  
ATOM   7151 2HG  GLN A 467      10.490 -14.205 -22.455  1.00  1.030          H  
ATOM   7152 1HE2 GLN A 467      13.964 -13.036 -22.183  1.00  1.030          H  
ATOM   7153 2HE2 GLN A 467      13.075 -14.407 -22.822  1.00  1.030          H  
ATOM   7154  N   MET A 468       7.649 -16.642 -20.272  1.00  0.690          N  
ATOM   7155  CA  MET A 468       7.491 -17.949 -19.711  1.00  0.750          C  
ATOM   7156  C   MET A 468       8.203 -19.114 -20.381  1.00  0.820          C  
ATOM   7157  O   MET A 468       8.272 -20.185 -19.784  1.00  0.900          O  
ATOM   7158  CB  MET A 468       6.040 -18.230 -19.618  1.00  1.030          C  
ATOM   7159  CG  MET A 468       5.410 -18.390 -20.947  1.00  1.030          C  
ATOM   7160  SD  MET A 468       3.857 -19.025 -20.897  1.00  1.030          S  
ATOM   7161  CE  MET A 468       4.386 -20.641 -20.379  1.00  1.030          C  
ATOM   7162  H   MET A 468       6.915 -16.215 -20.843  1.00  0.830          H  
ATOM   7163  HA  MET A 468       7.873 -17.898 -18.692  1.00  0.900          H  
ATOM   7164 1HB  MET A 468       5.898 -19.016 -18.937  1.00  1.230          H  
ATOM   7165 2HB  MET A 468       5.568 -17.377 -19.183  1.00  1.230          H  
ATOM   7166 1HG  MET A 468       5.343 -17.405 -21.398  1.00  1.230          H  
ATOM   7167 2HG  MET A 468       5.989 -19.024 -21.593  1.00  1.230          H  
ATOM   7168 1HE  MET A 468       3.561 -21.292 -20.384  1.00  1.230          H  
ATOM   7169 2HE  MET A 468       5.137 -20.998 -21.068  1.00  1.230          H  
ATOM   7170 3HE  MET A 468       4.789 -20.640 -19.389  1.00  1.230          H  
ATOM   7171  N   CYS A 469       8.640 -18.977 -21.639  1.00  0.880          N  
ATOM   7172  CA  CYS A 469       9.311 -20.093 -22.324  1.00  1.050          C  
ATOM   7173  C   CYS A 469      10.801 -19.914 -22.413  1.00  1.050          C  
ATOM   7174  O   CYS A 469      11.278 -18.875 -22.871  1.00  1.130          O  
ATOM   7175  CB  CYS A 469       8.872 -20.315 -23.775  1.00  1.400          C  
ATOM   7176  SG  CYS A 469       9.841 -21.725 -24.577  1.00  1.400          S  
ATOM   7177  H   CYS A 469       8.541 -18.092 -22.119  1.00  1.060          H  
ATOM   7178  HA  CYS A 469       9.113 -21.008 -21.765  1.00  1.260          H  
ATOM   7179 1HB  CYS A 469       7.819 -20.526 -23.820  1.00  1.680          H  
ATOM   7180 2HB  CYS A 469       9.060 -19.414 -24.350  1.00  1.680          H  
ATOM   7181  N   GLU A 470      11.534 -20.953 -22.039  1.00  1.230          N  
ATOM   7182  CA  GLU A 470      12.979 -20.934 -22.190  1.00  1.330          C  
ATOM   7183  C   GLU A 470      13.424 -22.327 -22.573  1.00  1.190          C  
ATOM   7184  O   GLU A 470      12.989 -23.321 -21.989  1.00  1.470          O  
ATOM   7185  CB  GLU A 470      13.658 -20.450 -20.913  1.00  1.820          C  
ATOM   7186  CG  GLU A 470      15.174 -20.266 -20.955  1.00  1.820          C  
ATOM   7187  CD  GLU A 470      15.639 -19.105 -21.887  1.00  1.820          C  
ATOM   7188  OE1 GLU A 470      14.825 -18.582 -22.588  1.00  1.820          O  
ATOM   7189  OE2 GLU A 470      16.789 -18.702 -21.821  1.00  1.820          O  
ATOM   7190  H   GLU A 470      11.060 -21.763 -21.625  1.00  1.480          H  
ATOM   7191  HA  GLU A 470      13.236 -20.263 -23.010  1.00  1.600          H  
ATOM   7192 1HB  GLU A 470      13.229 -19.493 -20.638  1.00  2.190          H  
ATOM   7193 2HB  GLU A 470      13.444 -21.149 -20.114  1.00  2.190          H  
ATOM   7194 1HG  GLU A 470      15.502 -20.058 -19.943  1.00  2.190          H  
ATOM   7195 2HG  GLU A 470      15.642 -21.196 -21.271  1.00  2.190          H  
ATOM   7196  N   VAL A 471      14.263 -22.413 -23.592  1.00  1.210          N  
ATOM   7197  CA  VAL A 471      14.700 -23.698 -24.091  1.00  1.330          C  
ATOM   7198  C   VAL A 471      16.160 -23.962 -23.679  1.00  1.270          C  
ATOM   7199  O   VAL A 471      17.020 -23.158 -24.029  1.00  1.610          O  
ATOM   7200  CB  VAL A 471      14.534 -23.683 -25.613  1.00  1.810          C  
ATOM   7201  CG1 VAL A 471      14.985 -25.007 -26.220  1.00  1.810          C  
ATOM   7202  CG2 VAL A 471      13.049 -23.374 -25.924  1.00  1.810          C  
ATOM   7203  H   VAL A 471      14.594 -21.564 -24.041  1.00  1.450          H  
ATOM   7204  HA  VAL A 471      14.017 -24.450 -23.728  1.00  1.600          H  
ATOM   7205  HB  VAL A 471      15.166 -22.908 -26.040  1.00  2.180          H  
ATOM   7206 1HG1 VAL A 471      14.863 -24.959 -27.285  1.00  2.180          H  
ATOM   7207 2HG1 VAL A 471      16.034 -25.192 -25.989  1.00  2.180          H  
ATOM   7208 3HG1 VAL A 471      14.385 -25.824 -25.828  1.00  2.180          H  
ATOM   7209 1HG2 VAL A 471      12.899 -23.345 -26.998  1.00  2.180          H  
ATOM   7210 2HG2 VAL A 471      12.441 -24.144 -25.496  1.00  2.180          H  
ATOM   7211 3HG2 VAL A 471      12.758 -22.415 -25.505  1.00  2.180          H  
ATOM   7212  N   PRO A 472      16.475 -25.060 -22.955  1.00  1.500          N  
ATOM   7213  CA  PRO A 472      17.795 -25.404 -22.459  1.00  1.460          C  
ATOM   7214  C   PRO A 472      18.759 -25.582 -23.625  1.00  1.430          C  
ATOM   7215  O   PRO A 472      18.352 -25.941 -24.722  1.00  1.980          O  
ATOM   7216  CB  PRO A 472      17.556 -26.747 -21.773  1.00  2.190          C  
ATOM   7217  CG  PRO A 472      16.109 -26.760 -21.446  1.00  2.190          C  
ATOM   7218  CD  PRO A 472      15.452 -26.021 -22.554  1.00  2.190          C  
ATOM   7219  HA  PRO A 472      18.140 -24.648 -21.759  1.00  1.750          H  
ATOM   7220 1HB  PRO A 472      17.849 -27.537 -22.424  1.00  2.630          H  
ATOM   7221 2HB  PRO A 472      18.194 -26.809 -20.874  1.00  2.630          H  
ATOM   7222 1HG  PRO A 472      15.747 -27.795 -21.369  1.00  2.630          H  
ATOM   7223 2HG  PRO A 472      15.926 -26.304 -20.506  1.00  2.630          H  
ATOM   7224 1HD  PRO A 472      15.244 -26.686 -23.391  1.00  2.630          H  
ATOM   7225 2HD  PRO A 472      14.567 -25.566 -22.103  1.00  2.630          H  
ATOM   7226  N   ASN A 473      20.035 -25.297 -23.406  1.00  1.560          N  
ATOM   7227  CA  ASN A 473      20.985 -25.444 -24.506  1.00  2.070          C  
ATOM   7228  C   ASN A 473      21.511 -26.892 -24.672  1.00  2.180          C  
ATOM   7229  O   ASN A 473      21.226 -27.789 -23.864  1.00  2.750          O  
ATOM   7230  CB  ASN A 473      22.114 -24.432 -24.317  1.00  2.690          C  
ATOM   7231  CG  ASN A 473      22.827 -24.011 -25.601  1.00  2.690          C  
ATOM   7232  OD1 ASN A 473      22.575 -24.583 -26.666  1.00  2.690          O  
ATOM   7233  ND2 ASN A 473      23.696 -23.034 -25.507  1.00  2.690          N  
ATOM   7234  H   ASN A 473      20.332 -24.977 -22.472  1.00  1.870          H  
ATOM   7235  HA  ASN A 473      20.468 -25.192 -25.430  1.00  2.480          H  
ATOM   7236 1HB  ASN A 473      21.714 -23.543 -23.831  1.00  3.230          H  
ATOM   7237 2HB  ASN A 473      22.832 -24.851 -23.659  1.00  3.230          H  
ATOM   7238 1HD2 ASN A 473      24.192 -22.725 -26.323  1.00  3.230          H  
ATOM   7239 2HD2 ASN A 473      23.871 -22.600 -24.626  1.00  3.230          H  
ATOM   7240  N   ASP A 474      22.351 -27.074 -25.690  1.00  2.400          N  
ATOM   7241  CA  ASP A 474      23.012 -28.324 -26.050  1.00  2.800          C  
ATOM   7242  C   ASP A 474      22.058 -29.510 -26.189  1.00  2.650          C  
ATOM   7243  O   ASP A 474      21.136 -29.490 -27.006  1.00  3.250          O  
ATOM   7244  CB  ASP A 474      24.131 -28.666 -25.057  1.00  3.760          C  
ATOM   7245  CG  ASP A 474      25.286 -27.662 -25.029  1.00  3.760          C  
ATOM   7246  OD1 ASP A 474      25.476 -26.939 -25.979  1.00  3.760          O  
ATOM   7247  OD2 ASP A 474      26.001 -27.653 -24.022  1.00  3.760          O  
ATOM   7248  H   ASP A 474      22.514 -26.279 -26.295  1.00  2.880          H  
ATOM   7249  HA  ASP A 474      23.487 -28.172 -27.020  1.00  3.360          H  
ATOM   7250 1HB  ASP A 474      23.719 -28.732 -24.049  1.00  4.510          H  
ATOM   7251 2HB  ASP A 474      24.554 -29.638 -25.315  1.00  4.510          H  
ATOM   7252  N   THR A 475      22.241 -30.544 -25.368  1.00  2.330          N  
ATOM   7253  CA  THR A 475      21.436 -31.751 -25.474  1.00  2.350          C  
ATOM   7254  C   THR A 475      20.043 -31.551 -24.915  1.00  2.510          C  
ATOM   7255  O   THR A 475      19.177 -32.410 -25.065  1.00  3.070          O  
ATOM   7256  CB  THR A 475      22.121 -32.925 -24.748  1.00  3.280          C  
ATOM   7257  OG1 THR A 475      22.258 -32.612 -23.357  1.00  3.280          O  
ATOM   7258  CG2 THR A 475      23.498 -33.149 -25.341  1.00  3.280          C  
ATOM   7259  H   THR A 475      22.961 -30.525 -24.663  1.00  2.800          H  
ATOM   7260  HA  THR A 475      21.342 -32.007 -26.529  1.00  2.820          H  
ATOM   7261  HB  THR A 475      21.522 -33.830 -24.859  1.00  3.940          H  
ATOM   7262  HG1 THR A 475      21.415 -32.761 -22.909  1.00  3.940          H  
ATOM   7263 1HG2 THR A 475      23.981 -33.980 -24.826  1.00  3.940          H  
ATOM   7264 2HG2 THR A 475      23.397 -33.385 -26.399  1.00  3.940          H  
ATOM   7265 3HG2 THR A 475      24.101 -32.257 -25.226  1.00  3.940          H  
ATOM   7266  N   GLY A 476      19.820 -30.429 -24.244  1.00  2.650          N  
ATOM   7267  CA  GLY A 476      18.528 -30.121 -23.678  1.00  3.200          C  
ATOM   7268  C   GLY A 476      17.677 -29.307 -24.652  1.00  2.720          C  
ATOM   7269  O   GLY A 476      16.541 -28.967 -24.333  1.00  3.260          O  
ATOM   7270  H   GLY A 476      20.563 -29.730 -24.141  1.00  3.180          H  
ATOM   7271 1HA  GLY A 476      18.010 -31.044 -23.419  1.00  3.840          H  
ATOM   7272 2HA  GLY A 476      18.673 -29.570 -22.755  1.00  3.840          H  
ATOM   7273  N   CYS A 477      18.165 -29.089 -25.884  1.00  2.160          N  
ATOM   7274  CA  CYS A 477      17.463 -28.251 -26.857  1.00  2.230          C  
ATOM   7275  C   CYS A 477      16.074 -28.750 -27.215  1.00  2.000          C  
ATOM   7276  O   CYS A 477      15.213 -27.961 -27.580  1.00  2.760          O  
ATOM   7277  CB  CYS A 477      18.254 -28.185 -28.157  1.00  3.090          C  
ATOM   7278  SG  CYS A 477      18.300 -29.777 -29.079  1.00  3.090          S  
ATOM   7279  H   CYS A 477      19.104 -29.423 -26.128  1.00  2.590          H  
ATOM   7280  HA  CYS A 477      17.370 -27.250 -26.447  1.00  2.680          H  
ATOM   7281 1HB  CYS A 477      17.835 -27.428 -28.793  1.00  3.710          H  
ATOM   7282 2HB  CYS A 477      19.280 -27.897 -27.932  1.00  3.710          H  
ATOM   7283  HG  CYS A 477      17.018 -29.710 -29.564  1.00  3.710          H  
ATOM   7284  N   LYS A 478      15.829 -30.046 -27.072  1.00  1.690          N  
ATOM   7285  CA  LYS A 478      14.542 -30.644 -27.391  1.00  2.060          C  
ATOM   7286  C   LYS A 478      13.527 -30.481 -26.255  1.00  1.800          C  
ATOM   7287  O   LYS A 478      12.357 -30.848 -26.390  1.00  2.160          O  
ATOM   7288  CB  LYS A 478      14.748 -32.125 -27.723  1.00  2.740          C  
ATOM   7289  CG  LYS A 478      13.501 -32.911 -28.136  1.00  2.740          C  
ATOM   7290  CD  LYS A 478      13.881 -34.323 -28.578  1.00  2.740          C  
ATOM   7291  CE  LYS A 478      12.657 -35.164 -28.897  1.00  2.740          C  
ATOM   7292  NZ  LYS A 478      13.017 -36.568 -29.282  1.00  2.740          N  
ATOM   7293  H   LYS A 478      16.584 -30.659 -26.790  1.00  2.030          H  
ATOM   7294  HA  LYS A 478      14.152 -30.151 -28.274  1.00  2.470          H  
ATOM   7295 1HB  LYS A 478      15.473 -32.205 -28.543  1.00  3.280          H  
ATOM   7296 2HB  LYS A 478      15.187 -32.628 -26.860  1.00  3.280          H  
ATOM   7297 1HG  LYS A 478      12.827 -33.020 -27.290  1.00  3.280          H  
ATOM   7298 2HG  LYS A 478      12.980 -32.387 -28.938  1.00  3.280          H  
ATOM   7299 1HD  LYS A 478      14.512 -34.267 -29.467  1.00  3.280          H  
ATOM   7300 2HD  LYS A 478      14.455 -34.814 -27.791  1.00  3.280          H  
ATOM   7301 1HE  LYS A 478      12.024 -35.198 -28.011  1.00  3.280          H  
ATOM   7302 2HE  LYS A 478      12.098 -34.704 -29.708  1.00  3.280          H  
ATOM   7303 1HZ  LYS A 478      12.152 -37.105 -29.458  1.00  3.280          H  
ATOM   7304 2HZ  LYS A 478      13.586 -36.575 -30.115  1.00  3.280          H  
ATOM   7305 3HZ  LYS A 478      13.518 -37.016 -28.528  1.00  3.280          H  
ATOM   7306  N   HIS A 479      13.980 -29.975 -25.116  1.00  1.340          N  
ATOM   7307  CA  HIS A 479      13.155 -29.837 -23.923  1.00  1.140          C  
ATOM   7308  C   HIS A 479      12.772 -28.378 -23.679  1.00  0.980          C  
ATOM   7309  O   HIS A 479      13.281 -27.478 -24.343  1.00  1.200          O  
ATOM   7310  CB  HIS A 479      13.922 -30.367 -22.708  1.00  1.680          C  
ATOM   7311  CG  HIS A 479      14.287 -31.826 -22.787  1.00  1.680          C  
ATOM   7312  ND1 HIS A 479      15.017 -32.454 -21.802  1.00  1.680          N  
ATOM   7313  CD2 HIS A 479      14.013 -32.784 -23.715  1.00  1.680          C  
ATOM   7314  CE1 HIS A 479      15.181 -33.724 -22.121  1.00  1.680          C  
ATOM   7315  NE2 HIS A 479      14.581 -33.947 -23.272  1.00  1.680          N  
ATOM   7316  H   HIS A 479      14.949 -29.649 -25.057  1.00  1.610          H  
ATOM   7317  HA  HIS A 479      12.236 -30.411 -24.034  1.00  1.370          H  
ATOM   7318 1HB  HIS A 479      14.838 -29.794 -22.586  1.00  2.010          H  
ATOM   7319 2HB  HIS A 479      13.322 -30.216 -21.810  1.00  2.010          H  
ATOM   7320  HD1 HIS A 479      15.230 -32.077 -20.899  1.00  2.010          H  
ATOM   7321  HD2 HIS A 479      13.466 -32.786 -24.653  1.00  2.010          H  
ATOM   7322  HE1 HIS A 479      15.737 -34.392 -21.463  1.00  2.010          H  
ATOM   7323  N   GLN A 480      11.844 -28.150 -22.746  1.00  0.820          N  
ATOM   7324  CA  GLN A 480      11.478 -26.784 -22.358  1.00  0.840          C  
ATOM   7325  C   GLN A 480      11.336 -26.548 -20.850  1.00  0.850          C  
ATOM   7326  O   GLN A 480      10.932 -27.433 -20.084  1.00  0.980          O  
ATOM   7327  CB  GLN A 480      10.153 -26.381 -22.996  1.00  1.170          C  
ATOM   7328  CG  GLN A 480      10.155 -26.233 -24.472  1.00  1.170          C  
ATOM   7329  CD  GLN A 480       8.779 -25.993 -24.959  1.00  1.170          C  
ATOM   7330  OE1 GLN A 480       7.950 -26.889 -24.903  1.00  1.170          O  
ATOM   7331  NE2 GLN A 480       8.515 -24.833 -25.425  1.00  1.170          N  
ATOM   7332  H   GLN A 480      11.402 -28.956 -22.289  1.00  0.980          H  
ATOM   7333  HA  GLN A 480      12.249 -26.109 -22.719  1.00  1.010          H  
ATOM   7334 1HB  GLN A 480       9.394 -27.101 -22.742  1.00  1.400          H  
ATOM   7335 2HB  GLN A 480       9.840 -25.421 -22.576  1.00  1.400          H  
ATOM   7336 1HG  GLN A 480      10.742 -25.359 -24.708  1.00  1.400          H  
ATOM   7337 2HG  GLN A 480      10.571 -27.101 -24.957  1.00  1.400          H  
ATOM   7338 1HE2 GLN A 480       7.600 -24.620 -25.762  1.00  1.400          H  
ATOM   7339 2HE2 GLN A 480       9.224 -24.124 -25.445  1.00  1.400          H  
ATOM   7340  N   TYR A 481      11.589 -25.307 -20.441  1.00  0.770          N  
ATOM   7341  CA  TYR A 481      11.276 -24.867 -19.095  1.00  0.800          C  
ATOM   7342  C   TYR A 481      10.046 -23.992 -19.253  1.00  0.720          C  
ATOM   7343  O   TYR A 481       9.954 -23.220 -20.217  1.00  0.760          O  
ATOM   7344  CB  TYR A 481      12.415 -24.039 -18.477  1.00  1.110          C  
ATOM   7345  CG  TYR A 481      13.734 -24.772 -18.254  1.00  1.110          C  
ATOM   7346  CD1 TYR A 481      13.741 -26.080 -17.800  1.00  1.110          C  
ATOM   7347  CD2 TYR A 481      14.944 -24.109 -18.485  1.00  1.110          C  
ATOM   7348  CE1 TYR A 481      14.922 -26.730 -17.569  1.00  1.110          C  
ATOM   7349  CE2 TYR A 481      16.145 -24.768 -18.249  1.00  1.110          C  
ATOM   7350  CZ  TYR A 481      16.124 -26.084 -17.788  1.00  1.110          C  
ATOM   7351  OH  TYR A 481      17.287 -26.760 -17.539  1.00  1.110          O  
ATOM   7352  H   TYR A 481      11.999 -24.626 -21.087  1.00  0.920          H  
ATOM   7353  HA  TYR A 481      11.007 -25.711 -18.461  1.00  0.960          H  
ATOM   7354 1HB  TYR A 481      12.613 -23.177 -19.110  1.00  1.330          H  
ATOM   7355 2HB  TYR A 481      12.084 -23.652 -17.509  1.00  1.330          H  
ATOM   7356  HD1 TYR A 481      12.814 -26.603 -17.619  1.00  1.330          H  
ATOM   7357  HD2 TYR A 481      14.948 -23.077 -18.843  1.00  1.330          H  
ATOM   7358  HE1 TYR A 481      14.910 -27.760 -17.206  1.00  1.330          H  
ATOM   7359  HE2 TYR A 481      17.101 -24.253 -18.423  1.00  1.330          H  
ATOM   7360  HH  TYR A 481      18.036 -26.162 -17.638  1.00  1.330          H  
ATOM   7361  N   THR A 482       9.108 -24.082 -18.314  1.00  0.650          N  
ATOM   7362  CA  THR A 482       7.930 -23.225 -18.394  1.00  0.600          C  
ATOM   7363  C   THR A 482       7.550 -22.621 -17.043  1.00  0.590          C  
ATOM   7364  O   THR A 482       7.422 -23.325 -16.028  1.00  0.700          O  
ATOM   7365  CB  THR A 482       6.750 -23.992 -19.036  1.00  0.860          C  
ATOM   7366  OG1 THR A 482       5.615 -23.156 -19.082  1.00  0.860          O  
ATOM   7367  CG2 THR A 482       6.393 -25.231 -18.280  1.00  0.860          C  
ATOM   7368  H   THR A 482       9.215 -24.751 -17.545  1.00  0.780          H  
ATOM   7369  HA  THR A 482       8.161 -22.401 -19.057  1.00  0.720          H  
ATOM   7370  HB  THR A 482       7.034 -24.269 -20.046  1.00  1.030          H  
ATOM   7371  HG1 THR A 482       5.750 -22.485 -19.758  1.00  1.030          H  
ATOM   7372 1HG2 THR A 482       5.562 -25.728 -18.782  1.00  1.030          H  
ATOM   7373 2HG2 THR A 482       7.250 -25.901 -18.238  1.00  1.030          H  
ATOM   7374 3HG2 THR A 482       6.092 -24.951 -17.286  1.00  1.030          H  
ATOM   7375  N   TYR A 483       7.413 -21.291 -17.005  1.00  0.540          N  
ATOM   7376  CA  TYR A 483       7.076 -20.643 -15.728  1.00  0.600          C  
ATOM   7377  C   TYR A 483       5.626 -20.186 -15.661  1.00  0.540          C  
ATOM   7378  O   TYR A 483       5.058 -19.624 -16.611  1.00  0.520          O  
ATOM   7379  CB  TYR A 483       8.045 -19.503 -15.395  1.00  0.820          C  
ATOM   7380  CG  TYR A 483       9.504 -19.942 -15.011  1.00  0.820          C  
ATOM   7381  CD1 TYR A 483       9.922 -21.299 -14.971  1.00  0.820          C  
ATOM   7382  CD2 TYR A 483      10.419 -18.976 -14.679  1.00  0.820          C  
ATOM   7383  CE1 TYR A 483      11.203 -21.640 -14.639  1.00  0.820          C  
ATOM   7384  CE2 TYR A 483      11.701 -19.348 -14.331  1.00  0.820          C  
ATOM   7385  CZ  TYR A 483      12.093 -20.665 -14.320  1.00  0.820          C  
ATOM   7386  OH  TYR A 483      13.388 -20.991 -13.995  1.00  0.820          O  
ATOM   7387  H   TYR A 483       7.538 -20.761 -17.875  1.00  0.650          H  
ATOM   7388  HA  TYR A 483       7.177 -21.378 -14.932  1.00  0.720          H  
ATOM   7389 1HB  TYR A 483       8.114 -18.834 -16.254  1.00  0.980          H  
ATOM   7390 2HB  TYR A 483       7.639 -18.923 -14.569  1.00  0.980          H  
ATOM   7391  HD1 TYR A 483       9.269 -22.097 -15.196  1.00  0.980          H  
ATOM   7392  HD2 TYR A 483      10.143 -17.922 -14.686  1.00  0.980          H  
ATOM   7393  HE1 TYR A 483      11.508 -22.689 -14.625  1.00  0.980          H  
ATOM   7394  HE2 TYR A 483      12.419 -18.583 -14.066  1.00  0.980          H  
ATOM   7395  HH  TYR A 483      13.530 -21.958 -14.089  1.00  0.980          H  
ATOM   7396  N   GLN A 484       5.027 -20.432 -14.502  1.00  0.540          N  
ATOM   7397  CA  GLN A 484       3.619 -20.171 -14.316  1.00  0.550          C  
ATOM   7398  C   GLN A 484       3.250 -19.781 -12.883  1.00  0.580          C  
ATOM   7399  O   GLN A 484       4.010 -20.039 -11.951  1.00  0.590          O  
ATOM   7400  CB  GLN A 484       2.930 -21.425 -14.835  1.00  0.770          C  
ATOM   7401  CG  GLN A 484       3.244 -22.707 -14.104  1.00  0.770          C  
ATOM   7402  CD  GLN A 484       2.866 -23.930 -14.915  1.00  0.770          C  
ATOM   7403  OE1 GLN A 484       3.249 -24.017 -16.086  1.00  0.770          O  
ATOM   7404  NE2 GLN A 484       2.148 -24.856 -14.321  1.00  0.770          N  
ATOM   7405  H   GLN A 484       5.549 -20.884 -13.743  1.00  0.650          H  
ATOM   7406  HA  GLN A 484       3.333 -19.345 -14.958  1.00  0.660          H  
ATOM   7407 1HB  GLN A 484       1.896 -21.260 -14.842  1.00  0.920          H  
ATOM   7408 2HB  GLN A 484       3.245 -21.604 -15.836  1.00  0.920          H  
ATOM   7409 1HG  GLN A 484       4.301 -22.764 -13.859  1.00  0.920          H  
ATOM   7410 2HG  GLN A 484       2.643 -22.717 -13.204  1.00  0.920          H  
ATOM   7411 1HE2 GLN A 484       1.893 -25.690 -14.827  1.00  0.920          H  
ATOM   7412 2HE2 GLN A 484       1.848 -24.712 -13.344  1.00  0.920          H  
ATOM   7413  N   MET A 485       2.107 -19.133 -12.713  1.00  0.710          N  
ATOM   7414  CA  MET A 485       1.638 -18.729 -11.389  1.00  0.790          C  
ATOM   7415  C   MET A 485       0.353 -19.421 -11.008  1.00  0.850          C  
ATOM   7416  O   MET A 485      -0.540 -19.592 -11.850  1.00  0.920          O  
ATOM   7417  CB  MET A 485       1.383 -17.234 -11.364  1.00  1.070          C  
ATOM   7418  CG  MET A 485       2.548 -16.375 -11.658  1.00  1.070          C  
ATOM   7419  SD  MET A 485       3.904 -16.617 -10.510  1.00  1.070          S  
ATOM   7420  CE  MET A 485       3.092 -16.307  -8.967  1.00  1.070          C  
ATOM   7421  H   MET A 485       1.506 -18.944 -13.511  1.00  0.850          H  
ATOM   7422  HA  MET A 485       2.388 -18.999 -10.647  1.00  0.950          H  
ATOM   7423 1HB  MET A 485       0.679 -17.022 -12.147  1.00  1.290          H  
ATOM   7424 2HB  MET A 485       0.906 -16.937 -10.443  1.00  1.290          H  
ATOM   7425 1HG  MET A 485       2.890 -16.604 -12.658  1.00  1.290          H  
ATOM   7426 2HG  MET A 485       2.250 -15.333 -11.633  1.00  1.290          H  
ATOM   7427 1HE  MET A 485       3.815 -16.359  -8.153  1.00  1.290          H  
ATOM   7428 2HE  MET A 485       2.624 -15.341  -8.987  1.00  1.290          H  
ATOM   7429 3HE  MET A 485       2.334 -17.046  -8.796  1.00  1.290          H  
ATOM   7430  N   CYS A 486       0.201 -19.775  -9.737  1.00  0.860          N  
ATOM   7431  CA  CYS A 486      -1.071 -20.376  -9.383  1.00  0.990          C  
ATOM   7432  C   CYS A 486      -1.430 -20.305  -7.912  1.00  0.960          C  
ATOM   7433  O   CYS A 486      -0.577 -20.102  -7.040  1.00  0.910          O  
ATOM   7434  CB  CYS A 486      -1.056 -21.846  -9.785  1.00  1.330          C  
ATOM   7435  SG  CYS A 486       0.170 -22.804  -8.877  1.00  1.330          S  
ATOM   7436  H   CYS A 486       0.958 -19.640  -9.054  1.00  1.030          H  
ATOM   7437  HA  CYS A 486      -1.860 -19.870  -9.941  1.00  1.190          H  
ATOM   7438 1HB  CYS A 486      -2.038 -22.289  -9.644  1.00  1.600          H  
ATOM   7439 2HB  CYS A 486      -0.819 -21.932 -10.844  1.00  1.600          H  
ATOM   7440  HG  CYS A 486       0.595 -23.534  -9.937  1.00  1.600          H  
ATOM   7441  N   GLU A 487      -2.710 -20.545  -7.661  1.00  1.040          N  
ATOM   7442  CA  GLU A 487      -3.298 -20.639  -6.336  1.00  1.100          C  
ATOM   7443  C   GLU A 487      -3.601 -22.085  -5.944  1.00  1.150          C  
ATOM   7444  O   GLU A 487      -4.305 -22.318  -4.958  1.00  1.330          O  
ATOM   7445  CB  GLU A 487      -4.606 -19.838  -6.315  1.00  1.520          C  
ATOM   7446  CG  GLU A 487      -4.454 -18.358  -6.529  1.00  1.520          C  
ATOM   7447  CD  GLU A 487      -5.784 -17.641  -6.632  1.00  1.520          C  
ATOM   7448  OE1 GLU A 487      -6.635 -18.108  -7.374  1.00  1.520          O  
ATOM   7449  OE2 GLU A 487      -5.959 -16.637  -5.988  1.00  1.520          O  
ATOM   7450  H   GLU A 487      -3.343 -20.644  -8.467  1.00  1.250          H  
ATOM   7451  HA  GLU A 487      -2.604 -20.218  -5.606  1.00  1.320          H  
ATOM   7452 1HB  GLU A 487      -5.239 -20.198  -7.113  1.00  1.820          H  
ATOM   7453 2HB  GLU A 487      -5.126 -19.997  -5.371  1.00  1.820          H  
ATOM   7454 1HG  GLU A 487      -3.881 -17.935  -5.706  1.00  1.820          H  
ATOM   7455 2HG  GLU A 487      -3.895 -18.210  -7.435  1.00  1.820          H  
ATOM   7456  N   VAL A 488      -3.091 -23.046  -6.715  1.00  1.200          N  
ATOM   7457  CA  VAL A 488      -3.430 -24.453  -6.520  1.00  1.350          C  
ATOM   7458  C   VAL A 488      -2.269 -25.293  -5.948  1.00  1.260          C  
ATOM   7459  O   VAL A 488      -1.141 -25.256  -6.471  1.00  1.460          O  
ATOM   7460  CB  VAL A 488      -3.936 -25.027  -7.846  1.00  1.830          C  
ATOM   7461  CG1 VAL A 488      -4.906 -24.000  -8.434  1.00  1.830          C  
ATOM   7462  CG2 VAL A 488      -2.793 -25.370  -8.797  1.00  1.830          C  
ATOM   7463  H   VAL A 488      -2.462 -22.777  -7.461  1.00  1.440          H  
ATOM   7464  HA  VAL A 488      -4.278 -24.455  -5.841  1.00  1.620          H  
ATOM   7465  HB  VAL A 488      -4.519 -25.935  -7.649  1.00  2.200          H  
ATOM   7466 1HG1 VAL A 488      -5.307 -24.377  -9.326  1.00  2.200          H  
ATOM   7467 2HG1 VAL A 488      -5.703 -23.822  -7.728  1.00  2.200          H  
ATOM   7468 3HG1 VAL A 488      -4.408 -23.062  -8.658  1.00  2.200          H  
ATOM   7469 1HG2 VAL A 488      -3.207 -25.757  -9.711  1.00  2.200          H  
ATOM   7470 2HG2 VAL A 488      -2.220 -24.497  -9.010  1.00  2.200          H  
ATOM   7471 3HG2 VAL A 488      -2.148 -26.136  -8.380  1.00  2.200          H  
ATOM   7472  N   PRO A 489      -2.496 -26.096  -4.909  1.00  1.350          N  
ATOM   7473  CA  PRO A 489      -1.512 -26.905  -4.217  1.00  1.450          C  
ATOM   7474  C   PRO A 489      -1.138 -28.184  -4.941  1.00  1.380          C  
ATOM   7475  O   PRO A 489      -1.468 -29.266  -4.483  1.00  1.430          O  
ATOM   7476  CB  PRO A 489      -2.229 -27.222  -2.900  1.00  2.170          C  
ATOM   7477  CG  PRO A 489      -3.689 -27.315  -3.291  1.00  2.170          C  
ATOM   7478  CD  PRO A 489      -3.877 -26.250  -4.363  1.00  2.170          C  
ATOM   7479  HA  PRO A 489      -0.617 -26.288  -4.026  1.00  1.740          H  
ATOM   7480 1HB  PRO A 489      -1.835 -28.158  -2.468  1.00  2.610          H  
ATOM   7481 2HB  PRO A 489      -2.019 -26.429  -2.164  1.00  2.610          H  
ATOM   7482 1HG  PRO A 489      -3.921 -28.328  -3.657  1.00  2.610          H  
ATOM   7483 2HG  PRO A 489      -4.326 -27.143  -2.407  1.00  2.610          H  
ATOM   7484 1HD  PRO A 489      -4.568 -26.619  -5.139  1.00  2.610          H  
ATOM   7485 2HD  PRO A 489      -4.223 -25.322  -3.877  1.00  2.610          H  
ATOM   7486  N   ASN A 490      -0.475 -28.083  -6.111  1.00  1.730          N  
ATOM   7487  CA  ASN A 490      -0.118 -29.342  -6.769  1.00  2.130          C  
ATOM   7488  C   ASN A 490       0.857 -30.155  -5.892  1.00  2.030          C  
ATOM   7489  O   ASN A 490       0.891 -31.386  -5.961  1.00  2.380          O  
ATOM   7490  CB  ASN A 490       0.507 -29.143  -8.149  1.00  2.820          C  
ATOM   7491  CG  ASN A 490       1.809 -28.493  -8.126  1.00  2.820          C  
ATOM   7492  OD1 ASN A 490       1.920 -27.273  -8.205  1.00  2.820          O  
ATOM   7493  ND2 ASN A 490       2.831 -29.293  -7.996  1.00  2.820          N  
ATOM   7494  H   ASN A 490      -0.265 -27.156  -6.482  1.00  2.080          H  
ATOM   7495  HA  ASN A 490      -1.020 -29.944  -6.895  1.00  2.560          H  
ATOM   7496 1HB  ASN A 490       0.596 -30.109  -8.649  1.00  3.390          H  
ATOM   7497 2HB  ASN A 490      -0.154 -28.522  -8.747  1.00  3.390          H  
ATOM   7498 1HD2 ASN A 490       3.760 -28.921  -7.953  1.00  3.390          H  
ATOM   7499 2HD2 ASN A 490       2.687 -30.283  -7.932  1.00  3.390          H  
ATOM   7500  N   ASP A 491       1.638 -29.454  -5.057  1.00  1.750          N  
ATOM   7501  CA  ASP A 491       2.586 -30.026  -4.119  1.00  1.690          C  
ATOM   7502  C   ASP A 491       2.363 -29.307  -2.788  1.00  1.370          C  
ATOM   7503  O   ASP A 491       1.784 -29.861  -1.846  1.00  1.410          O  
ATOM   7504  CB  ASP A 491       4.039 -29.864  -4.621  1.00  2.390          C  
ATOM   7505  CG  ASP A 491       5.099 -30.516  -3.715  1.00  2.390          C  
ATOM   7506  OD1 ASP A 491       4.731 -31.277  -2.857  1.00  2.390          O  
ATOM   7507  OD2 ASP A 491       6.266 -30.227  -3.882  1.00  2.390          O  
ATOM   7508  H   ASP A 491       1.619 -28.429  -5.084  1.00  2.100          H  
ATOM   7509  HA  ASP A 491       2.374 -31.086  -3.986  1.00  2.030          H  
ATOM   7510 1HB  ASP A 491       4.119 -30.320  -5.604  1.00  2.870          H  
ATOM   7511 2HB  ASP A 491       4.280 -28.812  -4.744  1.00  2.870          H  
ATOM   7512  N   THR A 492       2.848 -28.067  -2.720  1.00  1.240          N  
ATOM   7513  CA  THR A 492       2.720 -27.220  -1.545  1.00  1.190          C  
ATOM   7514  C   THR A 492       2.152 -25.884  -1.998  1.00  1.100          C  
ATOM   7515  O   THR A 492       0.943 -25.731  -2.154  1.00  1.290          O  
ATOM   7516  CB  THR A 492       4.079 -26.987  -0.850  1.00  1.690          C  
ATOM   7517  OG1 THR A 492       5.006 -26.396  -1.785  1.00  1.690          O  
ATOM   7518  CG2 THR A 492       4.634 -28.317  -0.386  1.00  1.690          C  
ATOM   7519  H   THR A 492       3.264 -27.659  -3.552  1.00  1.490          H  
ATOM   7520  HA  THR A 492       2.026 -27.678  -0.840  1.00  1.430          H  
ATOM   7521  HB  THR A 492       3.946 -26.321   0.004  1.00  2.020          H  
ATOM   7522  HG1 THR A 492       5.843 -26.214  -1.331  1.00  2.020          H  
ATOM   7523 1HG2 THR A 492       5.592 -28.161   0.102  1.00  2.020          H  
ATOM   7524 2HG2 THR A 492       3.937 -28.773   0.313  1.00  2.020          H  
ATOM   7525 3HG2 THR A 492       4.771 -28.978  -1.237  1.00  2.020          H  
ATOM   7526  N   GLY A 493       3.037 -24.917  -2.204  1.00  1.270          N  
ATOM   7527  CA  GLY A 493       2.668 -23.593  -2.676  1.00  1.520          C  
ATOM   7528  C   GLY A 493       1.568 -23.013  -1.817  1.00  1.370          C  
ATOM   7529  O   GLY A 493       1.485 -23.281  -0.613  1.00  1.360          O  
ATOM   7530  H   GLY A 493       4.014 -25.124  -2.047  1.00  1.520          H  
ATOM   7531 1HA  GLY A 493       2.330 -23.650  -3.708  1.00  1.820          H  
ATOM   7532 2HA  GLY A 493       3.540 -22.941  -2.660  1.00  1.820          H  
ATOM   7533  N   CYS A 494       0.729 -22.188  -2.451  1.00  1.470          N  
ATOM   7534  CA  CYS A 494      -0.434 -21.568  -1.812  1.00  1.390          C  
ATOM   7535  C   CYS A 494      -0.107 -20.969  -0.455  1.00  1.360          C  
ATOM   7536  O   CYS A 494      -0.904 -21.077   0.477  1.00  1.690          O  
ATOM   7537  CB  CYS A 494      -1.517 -22.611  -1.604  1.00  1.980          C  
ATOM   7538  SG  CYS A 494      -2.035 -23.369  -3.087  1.00  1.980          S  
ATOM   7539  H   CYS A 494       0.906 -22.022  -3.445  1.00  1.760          H  
ATOM   7540  HA  CYS A 494      -0.811 -20.779  -2.468  1.00  1.670          H  
ATOM   7541 1HB  CYS A 494      -1.142 -23.393  -0.940  1.00  2.370          H  
ATOM   7542 2HB  CYS A 494      -2.388 -22.163  -1.132  1.00  2.370          H  
ATOM   7543  HG  CYS A 494      -2.916 -22.429  -3.480  1.00  2.370          H  
ATOM   7544  N   LYS A 495       1.046 -20.334  -0.332  1.00  1.380          N  
ATOM   7545  CA  LYS A 495       1.472 -19.810   0.943  1.00  1.730          C  
ATOM   7546  C   LYS A 495       0.537 -18.681   1.351  1.00  1.630          C  
ATOM   7547  O   LYS A 495       0.135 -18.566   2.511  1.00  1.860          O  
ATOM   7548  CB  LYS A 495       2.913 -19.349   0.824  1.00  2.280          C  
ATOM   7549  CG  LYS A 495       3.578 -18.955   2.090  1.00  2.280          C  
ATOM   7550  CD  LYS A 495       3.831 -20.115   3.086  1.00  2.280          C  
ATOM   7551  CE  LYS A 495       4.877 -21.122   2.551  1.00  2.280          C  
ATOM   7552  NZ  LYS A 495       5.251 -22.145   3.573  1.00  2.280          N  
ATOM   7553  H   LYS A 495       1.644 -20.253  -1.134  1.00  1.660          H  
ATOM   7554  HA  LYS A 495       1.392 -20.606   1.680  1.00  2.080          H  
ATOM   7555 1HB  LYS A 495       3.479 -20.119   0.361  1.00  2.740          H  
ATOM   7556 2HB  LYS A 495       2.958 -18.484   0.163  1.00  2.740          H  
ATOM   7557 1HG  LYS A 495       4.524 -18.475   1.864  1.00  2.740          H  
ATOM   7558 2HG  LYS A 495       2.914 -18.258   2.584  1.00  2.740          H  
ATOM   7559 1HD  LYS A 495       4.220 -19.681   4.011  1.00  2.740          H  
ATOM   7560 2HD  LYS A 495       2.908 -20.633   3.325  1.00  2.740          H  
ATOM   7561 1HE  LYS A 495       4.471 -21.645   1.690  1.00  2.740          H  
ATOM   7562 2HE  LYS A 495       5.774 -20.576   2.247  1.00  2.740          H  
ATOM   7563 1HZ  LYS A 495       5.935 -22.775   3.172  1.00  2.740          H  
ATOM   7564 2HZ  LYS A 495       5.647 -21.687   4.384  1.00  2.740          H  
ATOM   7565 3HZ  LYS A 495       4.433 -22.669   3.849  1.00  2.740          H  
ATOM   7566  N   HIS A 496       0.230 -17.830   0.379  1.00  1.400          N  
ATOM   7567  CA  HIS A 496      -0.702 -16.731   0.513  1.00  1.340          C  
ATOM   7568  C   HIS A 496      -0.973 -16.359  -0.939  1.00  1.140          C  
ATOM   7569  O   HIS A 496      -0.024 -16.269  -1.715  1.00  1.390          O  
ATOM   7570  CB  HIS A 496      -0.101 -15.565   1.316  1.00  1.900          C  
ATOM   7571  CG  HIS A 496      -1.124 -14.618   1.868  1.00  1.900          C  
ATOM   7572  ND1 HIS A 496      -1.757 -13.661   1.113  1.00  1.900          N  
ATOM   7573  CD2 HIS A 496      -1.615 -14.506   3.119  1.00  1.900          C  
ATOM   7574  CE1 HIS A 496      -2.611 -13.009   1.873  1.00  1.900          C  
ATOM   7575  NE2 HIS A 496      -2.535 -13.497   3.101  1.00  1.900          N  
ATOM   7576  H   HIS A 496       0.633 -17.995  -0.530  1.00  1.680          H  
ATOM   7577  HA  HIS A 496      -1.636 -17.050   0.976  1.00  1.610          H  
ATOM   7578 1HB  HIS A 496       0.493 -15.951   2.144  1.00  2.280          H  
ATOM   7579 2HB  HIS A 496       0.567 -14.990   0.672  1.00  2.280          H  
ATOM   7580  HD1 HIS A 496      -1.256 -13.159   0.381  1.00  2.280          H  
ATOM   7581  HD2 HIS A 496      -1.410 -15.046   4.043  1.00  2.280          H  
ATOM   7582  HE1 HIS A 496      -3.216 -12.212   1.454  1.00  2.280          H  
ATOM   7583  N   GLN A 497      -2.230 -16.127  -1.316  1.00  1.150          N  
ATOM   7584  CA  GLN A 497      -2.553 -15.775  -2.706  1.00  1.150          C  
ATOM   7585  C   GLN A 497      -1.837 -16.698  -3.702  1.00  1.090          C  
ATOM   7586  O   GLN A 497      -2.008 -17.920  -3.646  1.00  1.040          O  
ATOM   7587  CB  GLN A 497      -2.244 -14.300  -2.992  1.00  1.610          C  
ATOM   7588  CG  GLN A 497      -3.122 -13.321  -2.255  1.00  1.610          C  
ATOM   7589  CD  GLN A 497      -4.526 -13.430  -2.699  1.00  1.610          C  
ATOM   7590  OE1 GLN A 497      -4.787 -13.461  -3.904  1.00  1.610          O  
ATOM   7591  NE2 GLN A 497      -5.440 -13.512  -1.754  1.00  1.610          N  
ATOM   7592  H   GLN A 497      -2.968 -16.211  -0.632  1.00  1.380          H  
ATOM   7593  HA  GLN A 497      -3.623 -15.922  -2.856  1.00  1.380          H  
ATOM   7594 1HB  GLN A 497      -1.208 -14.087  -2.732  1.00  1.930          H  
ATOM   7595 2HB  GLN A 497      -2.383 -14.088  -4.046  1.00  1.930          H  
ATOM   7596 1HG  GLN A 497      -3.087 -13.533  -1.200  1.00  1.930          H  
ATOM   7597 2HG  GLN A 497      -2.774 -12.308  -2.439  1.00  1.930          H  
ATOM   7598 1HE2 GLN A 497      -6.406 -13.598  -1.998  1.00  1.930          H  
ATOM   7599 2HE2 GLN A 497      -5.174 -13.478  -0.784  1.00  1.930          H  
ATOM   7600  N   TYR A 498      -1.050 -16.110  -4.607  1.00  1.160          N  
ATOM   7601  CA  TYR A 498      -0.340 -16.855  -5.632  1.00  1.110          C  
ATOM   7602  C   TYR A 498       1.088 -17.164  -5.246  1.00  1.040          C  
ATOM   7603  O   TYR A 498       1.814 -16.321  -4.684  1.00  1.180          O  
ATOM   7604  CB  TYR A 498      -0.268 -16.054  -6.936  1.00  1.570          C  
ATOM   7605  CG  TYR A 498      -1.531 -15.896  -7.685  1.00  1.570          C  
ATOM   7606  CD1 TYR A 498      -2.431 -14.930  -7.307  1.00  1.570          C  
ATOM   7607  CD2 TYR A 498      -1.775 -16.687  -8.801  1.00  1.570          C  
ATOM   7608  CE1 TYR A 498      -3.577 -14.760  -8.013  1.00  1.570          C  
ATOM   7609  CE2 TYR A 498      -2.932 -16.515  -9.523  1.00  1.570          C  
ATOM   7610  CZ  TYR A 498      -3.832 -15.549  -9.117  1.00  1.570          C  
ATOM   7611  OH  TYR A 498      -4.981 -15.345  -9.798  1.00  1.570          O  
ATOM   7612  H   TYR A 498      -0.931 -15.114  -4.581  1.00  1.390          H  
ATOM   7613  HA  TYR A 498      -0.861 -17.800  -5.802  1.00  1.330          H  
ATOM   7614 1HB  TYR A 498       0.129 -15.059  -6.724  1.00  1.890          H  
ATOM   7615 2HB  TYR A 498       0.440 -16.539  -7.593  1.00  1.890          H  
ATOM   7616  HD1 TYR A 498      -2.235 -14.298  -6.444  1.00  1.890          H  
ATOM   7617  HD2 TYR A 498      -1.056 -17.434  -9.101  1.00  1.890          H  
ATOM   7618  HE1 TYR A 498      -4.291 -13.996  -7.706  1.00  1.890          H  
ATOM   7619  HE2 TYR A 498      -3.136 -17.133 -10.402  1.00  1.890          H  
ATOM   7620  HH  TYR A 498      -5.521 -14.721  -9.306  1.00  1.890          H  
ATOM   7621  N   THR A 499       1.514 -18.356  -5.642  1.00  0.910          N  
ATOM   7622  CA  THR A 499       2.887 -18.770  -5.495  1.00  0.850          C  
ATOM   7623  C   THR A 499       3.475 -19.067  -6.851  1.00  0.710          C  
ATOM   7624  O   THR A 499       2.763 -19.273  -7.844  1.00  0.730          O  
ATOM   7625  CB  THR A 499       3.055 -19.952  -4.527  1.00  1.210          C  
ATOM   7626  OG1 THR A 499       2.270 -21.102  -4.964  1.00  1.210          O  
ATOM   7627  CG2 THR A 499       2.635 -19.533  -3.138  1.00  1.210          C  
ATOM   7628  H   THR A 499       0.841 -19.005  -6.067  1.00  1.090          H  
ATOM   7629  HA  THR A 499       3.455 -17.935  -5.078  1.00  1.020          H  
ATOM   7630  HB  THR A 499       4.111 -20.239  -4.505  1.00  1.460          H  
ATOM   7631  HG1 THR A 499       2.559 -21.388  -5.845  1.00  1.460          H  
ATOM   7632 1HG2 THR A 499       2.808 -20.360  -2.478  1.00  1.460          H  
ATOM   7633 2HG2 THR A 499       3.229 -18.680  -2.816  1.00  1.460          H  
ATOM   7634 3HG2 THR A 499       1.580 -19.253  -3.138  1.00  1.460          H  
ATOM   7635  N   TYR A 500       4.793 -19.093  -6.902  1.00  0.720          N  
ATOM   7636  CA  TYR A 500       5.510 -19.274  -8.138  1.00  0.650          C  
ATOM   7637  C   TYR A 500       5.759 -20.716  -8.481  1.00  0.670          C  
ATOM   7638  O   TYR A 500       6.385 -21.448  -7.728  1.00  0.750          O  
ATOM   7639  CB  TYR A 500       6.779 -18.440  -8.015  1.00  0.940          C  
ATOM   7640  CG  TYR A 500       7.818 -18.619  -9.030  1.00  0.940          C  
ATOM   7641  CD1 TYR A 500       7.540 -18.957 -10.349  1.00  0.940          C  
ATOM   7642  CD2 TYR A 500       9.113 -18.394  -8.622  1.00  0.940          C  
ATOM   7643  CE1 TYR A 500       8.563 -19.084 -11.207  1.00  0.940          C  
ATOM   7644  CE2 TYR A 500      10.122 -18.510  -9.488  1.00  0.940          C  
ATOM   7645  CZ  TYR A 500       9.854 -18.852 -10.761  1.00  0.940          C  
ATOM   7646  OH  TYR A 500      10.843 -18.952 -11.605  1.00  0.940          O  
ATOM   7647  H   TYR A 500       5.354 -18.994  -6.050  1.00  0.860          H  
ATOM   7648  HA  TYR A 500       4.904 -18.864  -8.941  1.00  0.780          H  
ATOM   7649 1HB  TYR A 500       6.498 -17.385  -8.021  1.00  1.130          H  
ATOM   7650 2HB  TYR A 500       7.227 -18.630  -7.046  1.00  1.130          H  
ATOM   7651  HD1 TYR A 500       6.526 -19.118 -10.702  1.00  1.130          H  
ATOM   7652  HD2 TYR A 500       9.309 -18.110  -7.589  1.00  1.130          H  
ATOM   7653  HE1 TYR A 500       8.373 -19.351 -12.245  1.00  1.130          H  
ATOM   7654  HE2 TYR A 500      11.150 -18.326  -9.169  1.00  1.130          H  
ATOM   7655  HH  TYR A 500      10.512 -19.319 -12.418  1.00  1.130          H  
ATOM   7656  N   GLN A 501       5.225 -21.152  -9.610  1.00  0.640          N  
ATOM   7657  CA  GLN A 501       5.350 -22.525 -10.013  1.00  0.680          C  
ATOM   7658  C   GLN A 501       6.310 -22.671 -11.193  1.00  0.640          C  
ATOM   7659  O   GLN A 501       6.243 -21.941 -12.191  1.00  0.620          O  
ATOM   7660  CB  GLN A 501       3.955 -23.054 -10.354  1.00  0.940          C  
ATOM   7661  CG  GLN A 501       3.871 -24.499 -10.736  1.00  0.940          C  
ATOM   7662  CD  GLN A 501       2.436 -24.926 -11.032  1.00  0.940          C  
ATOM   7663  OE1 GLN A 501       1.573 -24.141 -11.393  1.00  0.940          O  
ATOM   7664  NE2 GLN A 501       2.170 -26.185 -10.908  1.00  0.940          N  
ATOM   7665  H   GLN A 501       4.714 -20.527 -10.239  1.00  0.770          H  
ATOM   7666  HA  GLN A 501       5.745 -23.098  -9.184  1.00  0.820          H  
ATOM   7667 1HB  GLN A 501       3.305 -22.909  -9.497  1.00  1.120          H  
ATOM   7668 2HB  GLN A 501       3.548 -22.462 -11.154  1.00  1.120          H  
ATOM   7669 1HG  GLN A 501       4.462 -24.679 -11.641  1.00  1.120          H  
ATOM   7670 2HG  GLN A 501       4.253 -25.103  -9.913  1.00  1.120          H  
ATOM   7671 1HE2 GLN A 501       1.247 -26.532 -11.084  1.00  1.120          H  
ATOM   7672 2HE2 GLN A 501       2.895 -26.811 -10.668  1.00  1.120          H  
ATOM   7673  N   MET A 502       7.210 -23.628 -11.089  1.00  0.670          N  
ATOM   7674  CA  MET A 502       8.102 -23.883 -12.201  1.00  0.650          C  
ATOM   7675  C   MET A 502       7.972 -25.311 -12.640  1.00  0.660          C  
ATOM   7676  O   MET A 502       8.076 -26.219 -11.813  1.00  0.720          O  
ATOM   7677  CB  MET A 502       9.555 -23.650 -11.802  1.00  0.920          C  
ATOM   7678  CG  MET A 502       9.879 -22.257 -11.392  1.00  0.920          C  
ATOM   7679  SD  MET A 502      11.629 -22.019 -10.981  1.00  0.920          S  
ATOM   7680  CE  MET A 502      11.720 -22.706  -9.371  1.00  0.920          C  
ATOM   7681  H   MET A 502       7.260 -24.167 -10.217  1.00  0.800          H  
ATOM   7682  HA  MET A 502       7.832 -23.248 -13.042  1.00  0.780          H  
ATOM   7683 1HB  MET A 502       9.804 -24.314 -10.987  1.00  1.100          H  
ATOM   7684 2HB  MET A 502      10.203 -23.912 -12.643  1.00  1.100          H  
ATOM   7685 1HG  MET A 502       9.607 -21.587 -12.183  1.00  1.100          H  
ATOM   7686 2HG  MET A 502       9.285 -21.995 -10.513  1.00  1.100          H  
ATOM   7687 1HE  MET A 502      12.736 -22.614  -8.995  1.00  1.100          H  
ATOM   7688 2HE  MET A 502      11.034 -22.166  -8.721  1.00  1.100          H  
ATOM   7689 3HE  MET A 502      11.450 -23.752  -9.407  1.00  1.100          H  
ATOM   7690  N   CYS A 503       7.784 -25.528 -13.935  1.00  0.650          N  
ATOM   7691  CA  CYS A 503       7.723 -26.889 -14.433  1.00  0.670          C  
ATOM   7692  C   CYS A 503       8.819 -27.118 -15.459  1.00  0.660          C  
ATOM   7693  O   CYS A 503       9.254 -26.196 -16.165  1.00  0.670          O  
ATOM   7694  CB  CYS A 503       6.349 -27.229 -15.023  1.00  0.930          C  
ATOM   7695  SG  CYS A 503       4.976 -27.172 -13.844  1.00  0.930          S  
ATOM   7696  H   CYS A 503       7.674 -24.742 -14.588  1.00  0.780          H  
ATOM   7697  HA  CYS A 503       7.900 -27.568 -13.609  1.00  0.800          H  
ATOM   7698 1HB  CYS A 503       6.120 -26.554 -15.809  1.00  1.120          H  
ATOM   7699 2HB  CYS A 503       6.379 -28.232 -15.451  1.00  1.120          H  
ATOM   7700  HG  CYS A 503       5.317 -28.299 -13.170  1.00  1.120          H  
ATOM   7701  N   GLU A 504       9.251 -28.364 -15.551  1.00  0.720          N  
ATOM   7702  CA  GLU A 504      10.251 -28.741 -16.544  1.00  0.790          C  
ATOM   7703  C   GLU A 504       9.672 -29.905 -17.339  1.00  0.760          C  
ATOM   7704  O   GLU A 504       9.213 -30.909 -16.751  1.00  0.790          O  
ATOM   7705  CB  GLU A 504      11.595 -29.094 -15.872  1.00  1.080          C  
ATOM   7706  CG  GLU A 504      12.160 -27.947 -14.996  1.00  1.080          C  
ATOM   7707  CD  GLU A 504      13.558 -28.164 -14.364  1.00  1.080          C  
ATOM   7708  OE1 GLU A 504      14.381 -28.897 -14.876  1.00  1.080          O  
ATOM   7709  OE2 GLU A 504      13.788 -27.544 -13.342  1.00  1.080          O  
ATOM   7710  H   GLU A 504       8.842 -29.051 -14.907  1.00  0.860          H  
ATOM   7711  HA  GLU A 504      10.415 -27.910 -17.231  1.00  0.950          H  
ATOM   7712 1HB  GLU A 504      11.472 -29.962 -15.254  1.00  1.290          H  
ATOM   7713 2HB  GLU A 504      12.339 -29.334 -16.635  1.00  1.290          H  
ATOM   7714 1HG  GLU A 504      12.178 -27.035 -15.572  1.00  1.290          H  
ATOM   7715 2HG  GLU A 504      11.455 -27.784 -14.185  1.00  1.290          H  
ATOM   7716  N   VAL A 505       9.651 -29.753 -18.672  1.00  0.790          N  
ATOM   7717  CA  VAL A 505       9.043 -30.761 -19.524  1.00  0.890          C  
ATOM   7718  C   VAL A 505       9.929 -31.313 -20.660  1.00  1.000          C  
ATOM   7719  O   VAL A 505      10.265 -30.606 -21.620  1.00  1.260          O  
ATOM   7720  CB  VAL A 505       7.708 -30.178 -20.095  1.00  1.210          C  
ATOM   7721  CG1 VAL A 505       7.907 -28.803 -20.732  1.00  1.210          C  
ATOM   7722  CG2 VAL A 505       7.133 -31.125 -21.133  1.00  1.210          C  
ATOM   7723  H   VAL A 505      10.075 -28.914 -19.092  1.00  0.950          H  
ATOM   7724  HA  VAL A 505       8.753 -31.552 -18.867  1.00  1.070          H  
ATOM   7725  HB  VAL A 505       7.010 -30.056 -19.282  1.00  1.450          H  
ATOM   7726 1HG1 VAL A 505       6.955 -28.432 -21.102  1.00  1.450          H  
ATOM   7727 2HG1 VAL A 505       8.299 -28.104 -19.996  1.00  1.450          H  
ATOM   7728 3HG1 VAL A 505       8.597 -28.874 -21.557  1.00  1.450          H  
ATOM   7729 1HG2 VAL A 505       6.196 -30.718 -21.491  1.00  1.450          H  
ATOM   7730 2HG2 VAL A 505       7.804 -31.233 -21.965  1.00  1.450          H  
ATOM   7731 3HG2 VAL A 505       6.966 -32.084 -20.706  1.00  1.450          H  
ATOM   7732  N   PRO A 506      10.262 -32.622 -20.642  1.00  0.970          N  
ATOM   7733  CA  PRO A 506      11.060 -33.309 -21.633  1.00  1.160          C  
ATOM   7734  C   PRO A 506      10.210 -33.709 -22.826  1.00  1.260          C  
ATOM   7735  O   PRO A 506      10.100 -34.904 -23.116  1.00  1.270          O  
ATOM   7736  CB  PRO A 506      11.582 -34.518 -20.860  1.00  1.740          C  
ATOM   7737  CG  PRO A 506      10.464 -34.847 -19.909  1.00  1.740          C  
ATOM   7738  CD  PRO A 506       9.860 -33.501 -19.517  1.00  1.740          C  
ATOM   7739  HA  PRO A 506      11.870 -32.647 -21.941  1.00  1.390          H  
ATOM   7740 1HB  PRO A 506      11.814 -35.342 -21.552  1.00  2.090          H  
ATOM   7741 2HB  PRO A 506      12.524 -34.262 -20.350  1.00  2.090          H  
ATOM   7742 1HG  PRO A 506       9.736 -35.501 -20.399  1.00  2.090          H  
ATOM   7743 2HG  PRO A 506      10.863 -35.402 -19.043  1.00  2.090          H  
ATOM   7744 1HD  PRO A 506       8.762 -33.630 -19.478  1.00  2.090          H  
ATOM   7745 2HD  PRO A 506      10.296 -33.148 -18.565  1.00  2.090          H  
ATOM   7746  N   ASN A 507       9.641 -32.719 -23.511  1.00  1.510          N  
ATOM   7747  CA  ASN A 507       8.721 -32.792 -24.674  1.00  1.700          C  
ATOM   7748  C   ASN A 507       8.597 -34.045 -25.554  1.00  1.620          C  
ATOM   7749  O   ASN A 507       7.601 -34.174 -26.266  1.00  2.060          O  
ATOM   7750  CB  ASN A 507       8.964 -31.627 -25.586  1.00  2.300          C  
ATOM   7751  CG  ASN A 507       8.419 -30.399 -25.059  1.00  2.300          C  
ATOM   7752  OD1 ASN A 507       7.372 -30.395 -24.408  1.00  2.300          O  
ATOM   7753  ND2 ASN A 507       9.066 -29.350 -25.321  1.00  2.300          N  
ATOM   7754  H   ASN A 507       9.863 -31.789 -23.152  1.00  1.810          H  
ATOM   7755  HA  ASN A 507       7.723 -32.654 -24.257  1.00  2.040          H  
ATOM   7756 1HB  ASN A 507      10.034 -31.499 -25.734  1.00  2.760          H  
ATOM   7757 2HB  ASN A 507       8.523 -31.824 -26.563  1.00  2.760          H  
ATOM   7758 1HD2 ASN A 507       8.708 -28.471 -25.005  1.00  2.760          H  
ATOM   7759 2HD2 ASN A 507       9.905 -29.394 -25.868  1.00  2.760          H  
ATOM   7760  N   ASP A 508       9.526 -34.994 -25.459  1.00  1.820          N  
ATOM   7761  CA  ASP A 508       9.529 -36.262 -26.190  1.00  2.130          C  
ATOM   7762  C   ASP A 508       8.272 -37.039 -25.790  1.00  2.110          C  
ATOM   7763  O   ASP A 508       7.728 -37.850 -26.545  1.00  2.390          O  
ATOM   7764  CB  ASP A 508      10.796 -37.041 -25.815  1.00  2.860          C  
ATOM   7765  CG  ASP A 508      11.174 -38.167 -26.764  1.00  2.860          C  
ATOM   7766  OD1 ASP A 508      11.463 -37.867 -27.929  1.00  2.860          O  
ATOM   7767  OD2 ASP A 508      11.229 -39.291 -26.342  1.00  2.860          O  
ATOM   7768  H   ASP A 508      10.291 -34.826 -24.817  1.00  2.180          H  
ATOM   7769  HA  ASP A 508       9.510 -36.067 -27.259  1.00  2.560          H  
ATOM   7770 1HB  ASP A 508      11.629 -36.344 -25.749  1.00  3.430          H  
ATOM   7771 2HB  ASP A 508      10.658 -37.456 -24.810  1.00  3.430          H  
ATOM   7772  N   THR A 509       7.798 -36.716 -24.593  1.00  2.290          N  
ATOM   7773  CA  THR A 509       6.629 -37.278 -23.937  1.00  2.800          C  
ATOM   7774  C   THR A 509       5.297 -36.763 -24.513  1.00  2.610          C  
ATOM   7775  O   THR A 509       4.231 -37.230 -24.105  1.00  3.280          O  
ATOM   7776  CB  THR A 509       6.650 -36.921 -22.443  1.00  3.720          C  
ATOM   7777  OG1 THR A 509       6.608 -35.482 -22.313  1.00  3.720          O  
ATOM   7778  CG2 THR A 509       7.903 -37.428 -21.803  1.00  3.720          C  
ATOM   7779  H   THR A 509       8.355 -36.026 -24.079  1.00  2.750          H  
ATOM   7780  HA  THR A 509       6.659 -38.362 -24.053  1.00  3.360          H  
ATOM   7781  HB  THR A 509       5.794 -37.362 -21.955  1.00  4.460          H  
ATOM   7782  HG1 THR A 509       6.515 -35.214 -21.355  1.00  4.460          H  
ATOM   7783 1HG2 THR A 509       7.898 -37.156 -20.746  1.00  4.460          H  
ATOM   7784 2HG2 THR A 509       7.947 -38.508 -21.902  1.00  4.460          H  
ATOM   7785 3HG2 THR A 509       8.777 -36.987 -22.280  1.00  4.460          H  
ATOM   7786  N   GLY A 510       5.335 -35.780 -25.425  1.00  2.140          N  
ATOM   7787  CA  GLY A 510       4.110 -35.193 -25.985  1.00  2.190          C  
ATOM   7788  C   GLY A 510       3.634 -34.081 -25.066  1.00  2.040          C  
ATOM   7789  O   GLY A 510       2.453 -33.970 -24.739  1.00  2.510          O  
ATOM   7790  H   GLY A 510       6.241 -35.429 -25.743  1.00  2.570          H  
ATOM   7791 1HA  GLY A 510       4.319 -34.792 -26.979  1.00  2.630          H  
ATOM   7792 2HA  GLY A 510       3.343 -35.958 -26.091  1.00  2.630          H  
ATOM   7793  N   CYS A 511       4.610 -33.298 -24.619  1.00  1.820          N  
ATOM   7794  CA  CYS A 511       4.481 -32.177 -23.674  1.00  1.800          C  
ATOM   7795  C   CYS A 511       4.021 -32.563 -22.270  1.00  1.540          C  
ATOM   7796  O   CYS A 511       3.579 -31.706 -21.516  1.00  1.840          O  
ATOM   7797  CB  CYS A 511       3.513 -31.096 -24.172  1.00  2.530          C  
ATOM   7798  SG  CYS A 511       4.000 -30.258 -25.649  1.00  2.530          S  
ATOM   7799  H   CYS A 511       5.530 -33.503 -25.019  1.00  2.180          H  
ATOM   7800  HA  CYS A 511       5.459 -31.718 -23.582  1.00  2.160          H  
ATOM   7801 1HB  CYS A 511       2.543 -31.537 -24.351  1.00  3.030          H  
ATOM   7802 2HB  CYS A 511       3.381 -30.350 -23.408  1.00  3.030          H  
ATOM   7803  HG  CYS A 511       4.133 -31.370 -26.418  1.00  3.030          H  
ATOM   7804  N   LYS A 512       4.189 -33.812 -21.875  1.00  1.320          N  
ATOM   7805  CA  LYS A 512       3.850 -34.184 -20.509  1.00  1.450          C  
ATOM   7806  C   LYS A 512       5.046 -33.834 -19.640  1.00  1.340          C  
ATOM   7807  O   LYS A 512       6.166 -34.277 -19.932  1.00  1.650          O  
ATOM   7808  CB  LYS A 512       3.473 -35.660 -20.412  1.00  1.980          C  
ATOM   7809  CG  LYS A 512       3.010 -36.107 -19.029  1.00  1.980          C  
ATOM   7810  CD  LYS A 512       2.562 -37.566 -19.044  1.00  1.980          C  
ATOM   7811  CE  LYS A 512       2.098 -38.020 -17.668  1.00  1.980          C  
ATOM   7812  NZ  LYS A 512       1.675 -39.453 -17.668  1.00  1.980          N  
ATOM   7813  H   LYS A 512       4.547 -34.496 -22.531  1.00  1.580          H  
ATOM   7814  HA  LYS A 512       3.009 -33.588 -20.177  1.00  1.740          H  
ATOM   7815 1HB  LYS A 512       2.681 -35.881 -21.130  1.00  2.370          H  
ATOM   7816 2HB  LYS A 512       4.321 -36.262 -20.675  1.00  2.370          H  
ATOM   7817 1HG  LYS A 512       3.841 -35.999 -18.321  1.00  2.370          H  
ATOM   7818 2HG  LYS A 512       2.194 -35.479 -18.688  1.00  2.370          H  
ATOM   7819 1HD  LYS A 512       1.739 -37.681 -19.751  1.00  2.370          H  
ATOM   7820 2HD  LYS A 512       3.391 -38.195 -19.370  1.00  2.370          H  
ATOM   7821 1HE  LYS A 512       2.910 -37.889 -16.954  1.00  2.370          H  
ATOM   7822 2HE  LYS A 512       1.253 -37.404 -17.358  1.00  2.370          H  
ATOM   7823 1HZ  LYS A 512       1.372 -39.714 -16.740  1.00  2.370          H  
ATOM   7824 2HZ  LYS A 512       0.912 -39.582 -18.318  1.00  2.370          H  
ATOM   7825 3HZ  LYS A 512       2.453 -40.035 -17.942  1.00  2.370          H  
ATOM   7826  N   HIS A 513       4.835 -33.007 -18.610  1.00  1.390          N  
ATOM   7827  CA  HIS A 513       5.927 -32.521 -17.783  1.00  1.340          C  
ATOM   7828  C   HIS A 513       6.470 -33.565 -16.817  1.00  1.020          C  
ATOM   7829  O   HIS A 513       5.805 -34.559 -16.519  1.00  1.330          O  
ATOM   7830  CB  HIS A 513       5.499 -31.242 -17.054  1.00  1.900          C  
ATOM   7831  CG  HIS A 513       4.498 -31.425 -15.982  1.00  1.900          C  
ATOM   7832  ND1 HIS A 513       3.172 -31.794 -16.218  1.00  1.900          N  
ATOM   7833  CD2 HIS A 513       4.616 -31.263 -14.654  1.00  1.900          C  
ATOM   7834  CE1 HIS A 513       2.537 -31.851 -15.058  1.00  1.900          C  
ATOM   7835  NE2 HIS A 513       3.388 -31.533 -14.100  1.00  1.900          N  
ATOM   7836  H   HIS A 513       3.897 -32.687 -18.390  1.00  1.670          H  
ATOM   7837  HA  HIS A 513       6.750 -32.261 -18.420  1.00  1.610          H  
ATOM   7838 1HB  HIS A 513       6.380 -30.768 -16.612  1.00  2.280          H  
ATOM   7839 2HB  HIS A 513       5.084 -30.540 -17.776  1.00  2.280          H  
ATOM   7840  HD2 HIS A 513       5.523 -30.968 -14.129  1.00  2.280          H  
ATOM   7841  HE1 HIS A 513       1.488 -32.112 -14.913  1.00  2.280          H  
ATOM   7842  HE2 HIS A 513       3.170 -31.492 -13.112  1.00  2.280          H  
ATOM   7843  N   GLN A 514       7.705 -33.347 -16.351  1.00  1.040          N  
ATOM   7844  CA  GLN A 514       8.340 -34.266 -15.414  1.00  1.360          C  
ATOM   7845  C   GLN A 514       8.506 -33.706 -14.008  1.00  1.280          C  
ATOM   7846  O   GLN A 514       8.324 -34.434 -13.033  1.00  1.480          O  
ATOM   7847  CB  GLN A 514       9.697 -34.703 -15.943  1.00  1.780          C  
ATOM   7848  CG  GLN A 514      10.387 -35.736 -15.089  1.00  1.780          C  
ATOM   7849  CD  GLN A 514      11.652 -36.196 -15.721  1.00  1.780          C  
ATOM   7850  OE1 GLN A 514      12.245 -35.473 -16.527  1.00  1.780          O  
ATOM   7851  NE2 GLN A 514      12.085 -37.397 -15.375  1.00  1.780          N  
ATOM   7852  H   GLN A 514       8.197 -32.496 -16.624  1.00  1.250          H  
ATOM   7853  HA  GLN A 514       7.712 -35.151 -15.337  1.00  1.630          H  
ATOM   7854 1HB  GLN A 514       9.570 -35.130 -16.931  1.00  2.130          H  
ATOM   7855 2HB  GLN A 514      10.351 -33.835 -16.037  1.00  2.130          H  
ATOM   7856 1HG  GLN A 514      10.626 -35.314 -14.113  1.00  2.130          H  
ATOM   7857 2HG  GLN A 514       9.726 -36.593 -14.972  1.00  2.130          H  
ATOM   7858 1HE2 GLN A 514      12.931 -37.759 -15.770  1.00  2.130          H  
ATOM   7859 2HE2 GLN A 514      11.570 -37.946 -14.714  1.00  2.130          H  
ATOM   7860  N   TYR A 515       8.873 -32.428 -13.903  1.00  1.040          N  
ATOM   7861  CA  TYR A 515       9.124 -31.838 -12.583  1.00  1.040          C  
ATOM   7862  C   TYR A 515       8.232 -30.636 -12.349  1.00  0.890          C  
ATOM   7863  O   TYR A 515       7.893 -29.939 -13.313  1.00  0.800          O  
ATOM   7864  CB  TYR A 515      10.569 -31.357 -12.452  1.00  1.460          C  
ATOM   7865  CG  TYR A 515      11.621 -32.399 -12.593  1.00  1.460          C  
ATOM   7866  CD1 TYR A 515      12.191 -32.646 -13.827  1.00  1.460          C  
ATOM   7867  CD2 TYR A 515      12.027 -33.108 -11.490  1.00  1.460          C  
ATOM   7868  CE1 TYR A 515      13.170 -33.597 -13.945  1.00  1.460          C  
ATOM   7869  CE2 TYR A 515      13.000 -34.062 -11.608  1.00  1.460          C  
ATOM   7870  CZ  TYR A 515      13.574 -34.308 -12.829  1.00  1.460          C  
ATOM   7871  OH  TYR A 515      14.550 -35.264 -12.949  1.00  1.460          O  
ATOM   7872  H   TYR A 515       8.997 -31.878 -14.753  1.00  1.250          H  
ATOM   7873  HA  TYR A 515       8.913 -32.575 -11.806  1.00  1.250          H  
ATOM   7874 1HB  TYR A 515      10.761 -30.573 -13.170  1.00  1.750          H  
ATOM   7875 2HB  TYR A 515      10.683 -30.915 -11.476  1.00  1.750          H  
ATOM   7876  HD1 TYR A 515      11.872 -32.091 -14.704  1.00  1.750          H  
ATOM   7877  HD2 TYR A 515      11.579 -32.913 -10.519  1.00  1.750          H  
ATOM   7878  HE1 TYR A 515      13.627 -33.791 -14.917  1.00  1.750          H  
ATOM   7879  HE2 TYR A 515      13.320 -34.621 -10.729  1.00  1.750          H  
ATOM   7880  HH  TYR A 515      14.936 -35.214 -13.832  1.00  1.750          H  
ATOM   7881  N   THR A 516       7.857 -30.407 -11.073  1.00  0.950          N  
ATOM   7882  CA  THR A 516       7.152 -29.183 -10.654  1.00  0.860          C  
ATOM   7883  C   THR A 516       7.651 -28.662  -9.292  1.00  0.870          C  
ATOM   7884  O   THR A 516       7.607 -29.384  -8.296  1.00  0.960          O  
ATOM   7885  CB  THR A 516       5.636 -29.385 -10.580  1.00  1.240          C  
ATOM   7886  OG1 THR A 516       5.154 -29.811 -11.845  1.00  1.240          O  
ATOM   7887  CG2 THR A 516       4.972 -28.070 -10.230  1.00  1.240          C  
ATOM   7888  H   THR A 516       8.166 -31.084 -10.361  1.00  1.140          H  
ATOM   7889  HA  THR A 516       7.348 -28.418 -11.394  1.00  1.030          H  
ATOM   7890  HB  THR A 516       5.389 -30.135  -9.832  1.00  1.490          H  
ATOM   7891  HG1 THR A 516       5.537 -30.680 -12.019  1.00  1.490          H  
ATOM   7892 1HG2 THR A 516       3.919 -28.232 -10.217  1.00  1.490          H  
ATOM   7893 2HG2 THR A 516       5.294 -27.711  -9.256  1.00  1.490          H  
ATOM   7894 3HG2 THR A 516       5.218 -27.327 -10.975  1.00  1.490          H  
ATOM   7895  N   TYR A 517       8.028 -27.389  -9.219  1.00  0.810          N  
ATOM   7896  CA  TYR A 517       8.519 -26.785  -7.973  1.00  0.840          C  
ATOM   7897  C   TYR A 517       7.641 -25.585  -7.588  1.00  0.790          C  
ATOM   7898  O   TYR A 517       7.245 -24.819  -8.467  1.00  0.780          O  
ATOM   7899  CB  TYR A 517       9.972 -26.343  -8.151  1.00  1.160          C  
ATOM   7900  CG  TYR A 517      10.611 -25.823  -6.907  1.00  1.160          C  
ATOM   7901  CD1 TYR A 517      11.241 -26.723  -6.069  1.00  1.160          C  
ATOM   7902  CD2 TYR A 517      10.563 -24.476  -6.575  1.00  1.160          C  
ATOM   7903  CE1 TYR A 517      11.831 -26.285  -4.913  1.00  1.160          C  
ATOM   7904  CE2 TYR A 517      11.159 -24.045  -5.410  1.00  1.160          C  
ATOM   7905  CZ  TYR A 517      11.784 -24.935  -4.587  1.00  1.160          C  
ATOM   7906  OH  TYR A 517      12.372 -24.491  -3.425  1.00  1.160          O  
ATOM   7907  H   TYR A 517       8.030 -26.848 -10.086  1.00  0.970          H  
ATOM   7908  HA  TYR A 517       8.458 -27.520  -7.173  1.00  1.010          H  
ATOM   7909 1HB  TYR A 517      10.566 -27.188  -8.511  1.00  1.400          H  
ATOM   7910 2HB  TYR A 517      10.020 -25.573  -8.909  1.00  1.400          H  
ATOM   7911  HD1 TYR A 517      11.274 -27.784  -6.329  1.00  1.400          H  
ATOM   7912  HD2 TYR A 517      10.055 -23.766  -7.229  1.00  1.400          H  
ATOM   7913  HE1 TYR A 517      12.331 -26.995  -4.254  1.00  1.400          H  
ATOM   7914  HE2 TYR A 517      11.136 -23.003  -5.132  1.00  1.400          H  
ATOM   7915  HH  TYR A 517      12.748 -25.238  -2.951  1.00  1.400          H  
ATOM   7916  N   GLN A 518       7.275 -25.432  -6.297  1.00  0.820          N  
ATOM   7917  CA  GLN A 518       6.423 -24.281  -5.907  1.00  0.850          C  
ATOM   7918  C   GLN A 518       6.960 -23.227  -4.902  1.00  0.940          C  
ATOM   7919  O   GLN A 518       6.151 -22.944  -4.012  1.00  1.420          O  
ATOM   7920  CB  GLN A 518       5.067 -24.767  -5.379  1.00  1.180          C  
ATOM   7921  CG  GLN A 518       4.224 -25.462  -6.396  1.00  1.180          C  
ATOM   7922  CD  GLN A 518       2.821 -25.795  -5.866  1.00  1.180          C  
ATOM   7923  OE1 GLN A 518       2.611 -26.757  -5.089  1.00  1.180          O  
ATOM   7924  NE2 GLN A 518       1.851 -24.965  -6.280  1.00  1.180          N  
ATOM   7925  H   GLN A 518       7.601 -26.087  -5.598  1.00  0.980          H  
ATOM   7926  HA  GLN A 518       6.211 -23.729  -6.817  1.00  1.020          H  
ATOM   7927 1HB  GLN A 518       5.210 -25.430  -4.527  1.00  1.410          H  
ATOM   7928 2HB  GLN A 518       4.480 -23.916  -5.045  1.00  1.410          H  
ATOM   7929 1HG  GLN A 518       4.123 -24.819  -7.274  1.00  1.410          H  
ATOM   7930 2HG  GLN A 518       4.711 -26.396  -6.677  1.00  1.410          H  
ATOM   7931 1HE2 GLN A 518       0.876 -25.076  -5.994  1.00  1.410          H  
ATOM   7932 2HE2 GLN A 518       2.073 -24.205  -6.896  1.00  1.410          H  
ATOM   7933  N   MET A 519       7.576 -22.220  -5.527  1.00  0.840          N  
ATOM   7934  CA  MET A 519       8.540 -21.415  -4.789  1.00  0.980          C  
ATOM   7935  C   MET A 519       7.796 -20.299  -4.033  1.00  0.780          C  
ATOM   7936  O   MET A 519       6.991 -19.545  -4.610  1.00  1.120          O  
ATOM   7937  CB  MET A 519       9.554 -20.775  -5.744  1.00  1.320          C  
ATOM   7938  CG  MET A 519      10.665 -19.940  -5.056  1.00  1.320          C  
ATOM   7939  SD  MET A 519      11.898 -19.266  -6.216  1.00  1.320          S  
ATOM   7940  CE  MET A 519      12.972 -20.658  -6.525  1.00  1.320          C  
ATOM   7941  H   MET A 519       6.946 -21.618  -6.042  1.00  1.010          H  
ATOM   7942  HA  MET A 519       9.050 -22.043  -4.059  1.00  1.180          H  
ATOM   7943 1HB  MET A 519       9.997 -21.517  -6.377  1.00  1.580          H  
ATOM   7944 2HB  MET A 519       9.013 -20.111  -6.393  1.00  1.580          H  
ATOM   7945 1HG  MET A 519      10.212 -19.102  -4.528  1.00  1.580          H  
ATOM   7946 2HG  MET A 519      11.185 -20.559  -4.324  1.00  1.580          H  
ATOM   7947 1HE  MET A 519      13.747 -20.364  -7.231  1.00  1.580          H  
ATOM   7948 2HE  MET A 519      13.435 -20.978  -5.590  1.00  1.580          H  
ATOM   7949 3HE  MET A 519      12.403 -21.472  -6.931  1.00  1.580          H  
ATOM   7950  N   CYS A 520       8.065 -20.192  -2.736  1.00  0.980          N  
ATOM   7951  CA  CYS A 520       7.457 -19.159  -1.903  1.00  1.220          C  
ATOM   7952  C   CYS A 520       8.070 -19.060  -0.516  1.00  1.130          C  
ATOM   7953  O   CYS A 520       8.531 -20.069   0.025  1.00  1.320          O  
ATOM   7954  CB  CYS A 520       5.971 -19.433  -1.783  1.00  1.610          C  
ATOM   7955  SG  CYS A 520       5.616 -21.093  -1.191  1.00  1.610          S  
ATOM   7956  H   CYS A 520       8.715 -20.841  -2.312  1.00  1.180          H  
ATOM   7957  HA  CYS A 520       7.587 -18.204  -2.402  1.00  1.460          H  
ATOM   7958 1HB  CYS A 520       5.536 -18.722  -1.078  1.00  1.930          H  
ATOM   7959 2HB  CYS A 520       5.489 -19.289  -2.727  1.00  1.930          H  
ATOM   7960  HG  CYS A 520       6.075 -21.731  -2.295  1.00  1.930          H  
ATOM   7961  N   GLU A 521       7.999 -17.868   0.082  1.00  1.430          N  
ATOM   7962  CA  GLU A 521       8.410 -17.691   1.481  1.00  1.660          C  
ATOM   7963  C   GLU A 521       7.711 -16.493   2.117  1.00  1.520          C  
ATOM   7964  O   GLU A 521       8.010 -15.350   1.770  1.00  1.950          O  
ATOM   7965  CB  GLU A 521       9.931 -17.521   1.566  1.00  2.230          C  
ATOM   7966  CG  GLU A 521      10.487 -17.402   2.982  1.00  2.230          C  
ATOM   7967  CD  GLU A 521      12.002 -17.356   3.023  1.00  2.230          C  
ATOM   7968  OE1 GLU A 521      12.623 -17.432   1.985  1.00  2.230          O  
ATOM   7969  OE2 GLU A 521      12.537 -17.254   4.094  1.00  2.230          O  
ATOM   7970  H   GLU A 521       7.635 -17.070  -0.455  1.00  1.720          H  
ATOM   7971  HA  GLU A 521       8.125 -18.582   2.037  1.00  1.990          H  
ATOM   7972 1HB  GLU A 521      10.415 -18.374   1.091  1.00  2.680          H  
ATOM   7973 2HB  GLU A 521      10.227 -16.628   1.014  1.00  2.680          H  
ATOM   7974 1HG  GLU A 521      10.099 -16.490   3.437  1.00  2.680          H  
ATOM   7975 2HG  GLU A 521      10.134 -18.248   3.568  1.00  2.680          H  
ATOM   7976  N   VAL A 522       6.763 -16.764   3.024  1.00  1.670          N  
ATOM   7977  CA  VAL A 522       5.944 -15.720   3.644  1.00  1.790          C  
ATOM   7978  C   VAL A 522       5.700 -15.909   5.140  1.00  2.320          C  
ATOM   7979  O   VAL A 522       4.939 -16.805   5.502  1.00  2.830          O  
ATOM   7980  CB  VAL A 522       4.545 -15.711   2.997  1.00  2.460          C  
ATOM   7981  CG1 VAL A 522       3.671 -14.641   3.603  1.00  2.460          C  
ATOM   7982  CG2 VAL A 522       4.665 -15.535   1.470  1.00  2.460          C  
ATOM   7983  H   VAL A 522       6.624 -17.730   3.286  1.00  2.000          H  
ATOM   7984  HA  VAL A 522       6.419 -14.757   3.460  1.00  2.150          H  
ATOM   7985  HB  VAL A 522       4.072 -16.606   3.228  1.00  2.950          H  
ATOM   7986 1HG1 VAL A 522       2.686 -14.673   3.143  1.00  2.950          H  
ATOM   7987 2HG1 VAL A 522       3.558 -14.774   4.675  1.00  2.950          H  
ATOM   7988 3HG1 VAL A 522       4.112 -13.724   3.407  1.00  2.950          H  
ATOM   7989 1HG2 VAL A 522       3.669 -15.542   1.031  1.00  2.950          H  
ATOM   7990 2HG2 VAL A 522       5.149 -14.588   1.254  1.00  2.950          H  
ATOM   7991 3HG2 VAL A 522       5.241 -16.332   1.025  1.00  2.950          H  
ATOM   7992  N   PRO A 523       6.331 -15.147   6.034  1.00  3.010          N  
ATOM   7993  CA  PRO A 523       5.980 -15.110   7.444  1.00  3.970          C  
ATOM   7994  C   PRO A 523       4.514 -14.645   7.582  1.00  3.930          C  
ATOM   7995  O   PRO A 523       4.108 -13.641   6.981  1.00  4.190          O  
ATOM   7996  CB  PRO A 523       6.995 -14.117   8.010  1.00  5.960          C  
ATOM   7997  CG  PRO A 523       8.178 -14.191   7.040  1.00  5.960          C  
ATOM   7998  CD  PRO A 523       7.552 -14.425   5.673  1.00  5.960          C  
ATOM   7999  HA  PRO A 523       6.112 -16.112   7.877  1.00  4.760          H  
ATOM   8000 1HB  PRO A 523       6.550 -13.128   8.073  1.00  7.150          H  
ATOM   8001 2HB  PRO A 523       7.266 -14.403   9.034  1.00  7.150          H  
ATOM   8002 1HG  PRO A 523       8.746 -13.255   7.091  1.00  7.150          H  
ATOM   8003 2HG  PRO A 523       8.866 -14.999   7.329  1.00  7.150          H  
ATOM   8004 1HD  PRO A 523       7.328 -13.489   5.200  1.00  7.150          H  
ATOM   8005 2HD  PRO A 523       8.214 -15.052   5.051  1.00  7.150          H  
ATOM   8006  N   ASN A 524       3.761 -15.282   8.476  1.00  4.090          N  
ATOM   8007  CA  ASN A 524       2.333 -14.971   8.655  1.00  4.390          C  
ATOM   8008  C   ASN A 524       1.991 -13.520   8.998  1.00  4.390          C  
ATOM   8009  O   ASN A 524       0.946 -13.009   8.586  1.00  4.720          O  
ATOM   8010  CB  ASN A 524       1.749 -15.870   9.724  1.00  6.030          C  
ATOM   8011  CG  ASN A 524       1.572 -17.286   9.268  1.00  6.030          C  
ATOM   8012  OD1 ASN A 524       1.524 -17.583   8.070  1.00  6.030          O  
ATOM   8013  ND2 ASN A 524       1.475 -18.179  10.213  1.00  6.030          N  
ATOM   8014  H   ASN A 524       4.158 -16.063   8.979  1.00  4.910          H  
ATOM   8015  HA  ASN A 524       1.831 -15.193   7.711  1.00  5.270          H  
ATOM   8016 1HB  ASN A 524       2.401 -15.858  10.600  1.00  7.230          H  
ATOM   8017 2HB  ASN A 524       0.783 -15.474  10.037  1.00  7.230          H  
ATOM   8018 1HD2 ASN A 524       1.355 -19.143   9.976  1.00  7.230          H  
ATOM   8019 2HD2 ASN A 524       1.517 -17.904  11.174  1.00  7.230          H  
ATOM   8020  N   ASP A 525       2.871 -12.859   9.735  1.00  4.550          N  
ATOM   8021  CA  ASP A 525       2.636 -11.502  10.200  1.00  4.950          C  
ATOM   8022  C   ASP A 525       3.059 -10.394   9.239  1.00  4.740          C  
ATOM   8023  O   ASP A 525       2.563  -9.273   9.342  1.00  5.230          O  
ATOM   8024  CB  ASP A 525       3.391 -11.284  11.509  1.00  6.770          C  
ATOM   8025  CG  ASP A 525       2.910 -12.175  12.640  1.00  6.770          C  
ATOM   8026  OD1 ASP A 525       1.771 -12.081  13.038  1.00  6.770          O  
ATOM   8027  OD2 ASP A 525       3.701 -12.973  13.084  1.00  6.770          O  
ATOM   8028  H   ASP A 525       3.703 -13.334  10.055  1.00  5.460          H  
ATOM   8029  HA  ASP A 525       1.567 -11.395  10.388  1.00  5.940          H  
ATOM   8030 1HB  ASP A 525       4.454 -11.460  11.347  1.00  8.120          H  
ATOM   8031 2HB  ASP A 525       3.285 -10.238  11.817  1.00  8.120          H  
ATOM   8032  N   THR A 526       4.018 -10.659   8.353  1.00  4.390          N  
ATOM   8033  CA  THR A 526       4.579  -9.580   7.552  1.00  4.620          C  
ATOM   8034  C   THR A 526       4.330  -9.632   6.071  1.00  4.370          C  
ATOM   8035  O   THR A 526       4.523  -8.635   5.380  1.00  4.800          O  
ATOM   8036  CB  THR A 526       6.094  -9.572   7.683  1.00  6.380          C  
ATOM   8037  OG1 THR A 526       6.592 -10.848   7.232  1.00  6.380          O  
ATOM   8038  CG2 THR A 526       6.520  -9.335   9.095  1.00  6.380          C  
ATOM   8039  H   THR A 526       4.366 -11.609   8.208  1.00  5.270          H  
ATOM   8040  HA  THR A 526       4.187  -8.636   7.924  1.00  5.540          H  
ATOM   8041  HB  THR A 526       6.492  -8.783   7.055  1.00  7.650          H  
ATOM   8042  HG1 THR A 526       6.355 -11.015   6.267  1.00  7.650          H  
ATOM   8043 1HG2 THR A 526       7.609  -9.325   9.147  1.00  7.650          H  
ATOM   8044 2HG2 THR A 526       6.125  -8.380   9.423  1.00  7.650          H  
ATOM   8045 3HG2 THR A 526       6.132 -10.122   9.734  1.00  7.650          H  
ATOM   8046  N   GLY A 527       3.940 -10.775   5.553  1.00  4.110          N  
ATOM   8047  CA  GLY A 527       3.870 -10.891   4.113  1.00  4.220          C  
ATOM   8048  C   GLY A 527       5.245 -11.409   3.750  1.00  3.780          C  
ATOM   8049  O   GLY A 527       6.038 -11.659   4.662  1.00  4.110          O  
ATOM   8050  H   GLY A 527       3.786 -11.601   6.140  1.00  4.930          H  
ATOM   8051 1HA  GLY A 527       3.089 -11.596   3.834  1.00  5.060          H  
ATOM   8052 2HA  GLY A 527       3.670  -9.931   3.648  1.00  5.060          H  
ATOM   8053  N   CYS A 528       5.602 -11.532   2.470  1.00  3.610          N  
ATOM   8054  CA  CYS A 528       4.875 -11.111   1.281  1.00  3.560          C  
ATOM   8055  C   CYS A 528       3.488 -11.708   1.102  1.00  2.850          C  
ATOM   8056  O   CYS A 528       3.306 -12.914   1.119  1.00  2.980          O  
ATOM   8057  CB  CYS A 528       5.731 -11.464   0.072  1.00  5.000          C  
ATOM   8058  SG  CYS A 528       5.082 -10.959  -1.464  1.00  5.000          S  
ATOM   8059  H   CYS A 528       6.518 -11.919   2.308  1.00  4.330          H  
ATOM   8060  HA  CYS A 528       4.763 -10.038   1.336  1.00  4.270          H  
ATOM   8061 1HB  CYS A 528       6.705 -11.013   0.188  1.00  6.000          H  
ATOM   8062 2HB  CYS A 528       5.875 -12.544   0.031  1.00  6.000          H  
ATOM   8063  HG  CYS A 528       3.808 -11.420  -1.322  1.00  6.000          H  
ATOM   8064  N   LYS A 529       2.509 -10.864   0.834  1.00  2.500          N  
ATOM   8065  CA  LYS A 529       1.133 -11.340   0.699  1.00  2.210          C  
ATOM   8066  C   LYS A 529       0.765 -11.891  -0.687  1.00  1.780          C  
ATOM   8067  O   LYS A 529      -0.358 -12.347  -0.895  1.00  1.900          O  
ATOM   8068  CB  LYS A 529       0.179 -10.208   1.098  1.00  3.210          C  
ATOM   8069  CG  LYS A 529       0.305  -9.726   2.579  1.00  3.210          C  
ATOM   8070  CD  LYS A 529      -0.174 -10.789   3.595  1.00  3.210          C  
ATOM   8071  CE  LYS A 529      -0.076 -10.297   5.038  1.00  3.210          C  
ATOM   8072  NZ  LYS A 529      -0.581 -11.321   6.015  1.00  3.210          N  
ATOM   8073  H   LYS A 529       2.718  -9.854   0.799  1.00  3.000          H  
ATOM   8074  HA  LYS A 529       1.002 -12.165   1.396  1.00  2.650          H  
ATOM   8075 1HB  LYS A 529       0.373  -9.344   0.456  1.00  3.850          H  
ATOM   8076 2HB  LYS A 529      -0.848 -10.520   0.924  1.00  3.850          H  
ATOM   8077 1HG  LYS A 529       1.342  -9.463   2.790  1.00  3.850          H  
ATOM   8078 2HG  LYS A 529      -0.303  -8.834   2.703  1.00  3.850          H  
ATOM   8079 1HD  LYS A 529      -1.212 -11.021   3.391  1.00  3.850          H  
ATOM   8080 2HD  LYS A 529       0.407 -11.704   3.510  1.00  3.850          H  
ATOM   8081 1HE  LYS A 529       0.970 -10.083   5.265  1.00  3.850          H  
ATOM   8082 2HE  LYS A 529      -0.656  -9.383   5.152  1.00  3.850          H  
ATOM   8083 1HZ  LYS A 529      -0.487 -10.963   6.960  1.00  3.850          H  
ATOM   8084 2HZ  LYS A 529      -1.560 -11.525   5.837  1.00  3.850          H  
ATOM   8085 3HZ  LYS A 529      -0.040 -12.174   5.924  1.00  3.850          H  
ATOM   8086  N   HIS A 530       1.709 -11.870  -1.618  1.00  1.700          N  
ATOM   8087  CA  HIS A 530       1.521 -12.371  -2.985  1.00  1.520          C  
ATOM   8088  C   HIS A 530       2.795 -12.236  -3.791  1.00  1.310          C  
ATOM   8089  O   HIS A 530       3.381 -11.164  -3.844  1.00  1.450          O  
ATOM   8090  CB  HIS A 530       0.404 -11.595  -3.700  1.00  2.200          C  
ATOM   8091  CG  HIS A 530       0.595 -10.103  -3.628  1.00  2.200          C  
ATOM   8092  ND1 HIS A 530       0.050  -9.350  -2.610  1.00  2.200          N  
ATOM   8093  CD2 HIS A 530       1.308  -9.240  -4.390  1.00  2.200          C  
ATOM   8094  CE1 HIS A 530       0.408  -8.097  -2.757  1.00  2.200          C  
ATOM   8095  NE2 HIS A 530       1.174  -8.003  -3.831  1.00  2.200          N  
ATOM   8096  H   HIS A 530       2.608 -11.484  -1.359  1.00  2.040          H  
ATOM   8097  HA  HIS A 530       1.253 -13.427  -2.956  1.00  1.820          H  
ATOM   8098 1HB  HIS A 530       0.379 -11.898  -4.743  1.00  2.640          H  
ATOM   8099 2HB  HIS A 530      -0.554 -11.833  -3.278  1.00  2.640          H  
ATOM   8100  HD1 HIS A 530      -0.778  -9.616  -2.107  1.00  2.640          H  
ATOM   8101  HD2 HIS A 530       1.926  -9.367  -5.277  1.00  2.640          H  
ATOM   8102  HE1 HIS A 530       0.079  -7.338  -2.043  1.00  2.640          H  
ATOM   8103  N   GLN A 531       3.221 -13.288  -4.472  1.00  1.100          N  
ATOM   8104  CA  GLN A 531       4.452 -13.153  -5.250  1.00  0.920          C  
ATOM   8105  C   GLN A 531       4.124 -13.295  -6.721  1.00  0.930          C  
ATOM   8106  O   GLN A 531       3.297 -14.129  -7.057  1.00  1.100          O  
ATOM   8107  CB  GLN A 531       5.461 -14.243  -4.815  1.00  1.360          C  
ATOM   8108  CG  GLN A 531       5.923 -14.140  -3.322  1.00  1.360          C  
ATOM   8109  CD  GLN A 531       6.973 -15.231  -2.851  1.00  1.360          C  
ATOM   8110  OE1 GLN A 531       6.880 -15.716  -1.688  1.00  1.360          O  
ATOM   8111  NE2 GLN A 531       7.929 -15.609  -3.726  1.00  1.360          N  
ATOM   8112  H   GLN A 531       2.716 -14.187  -4.450  1.00  1.320          H  
ATOM   8113  HA  GLN A 531       4.892 -12.170  -5.092  1.00  1.100          H  
ATOM   8114 1HB  GLN A 531       5.021 -15.229  -4.966  1.00  1.630          H  
ATOM   8115 2HB  GLN A 531       6.343 -14.181  -5.451  1.00  1.630          H  
ATOM   8116 1HG  GLN A 531       6.355 -13.163  -3.167  1.00  1.630          H  
ATOM   8117 2HG  GLN A 531       5.038 -14.241  -2.696  1.00  1.630          H  
ATOM   8118 1HE2 GLN A 531       8.615 -16.279  -3.462  1.00  1.630          H  
ATOM   8119 2HE2 GLN A 531       7.983 -15.227  -4.683  1.00  1.630          H  
ATOM   8120  N   TYR A 532       4.764 -12.517  -7.606  1.00  0.870          N  
ATOM   8121  CA  TYR A 532       4.528 -12.731  -9.040  1.00  0.950          C  
ATOM   8122  C   TYR A 532       5.805 -12.787  -9.862  1.00  0.860          C  
ATOM   8123  O   TYR A 532       6.673 -11.922  -9.762  1.00  0.850          O  
ATOM   8124  CB  TYR A 532       3.573 -11.692  -9.626  1.00  1.300          C  
ATOM   8125  CG  TYR A 532       2.163 -11.728  -9.044  1.00  1.300          C  
ATOM   8126  CD1 TYR A 532       1.805 -10.873  -8.020  1.00  1.300          C  
ATOM   8127  CD2 TYR A 532       1.224 -12.639  -9.545  1.00  1.300          C  
ATOM   8128  CE1 TYR A 532       0.520 -10.905  -7.519  1.00  1.300          C  
ATOM   8129  CE2 TYR A 532      -0.058 -12.668  -9.028  1.00  1.300          C  
ATOM   8130  CZ  TYR A 532      -0.407 -11.794  -8.021  1.00  1.300          C  
ATOM   8131  OH  TYR A 532      -1.688 -11.785  -7.514  1.00  1.300          O  
ATOM   8132  H   TYR A 532       5.414 -11.791  -7.282  1.00  1.040          H  
ATOM   8133  HA  TYR A 532       4.057 -13.690  -9.162  1.00  1.140          H  
ATOM   8134 1HB  TYR A 532       3.983 -10.694  -9.466  1.00  1.560          H  
ATOM   8135 2HB  TYR A 532       3.500 -11.843 -10.703  1.00  1.560          H  
ATOM   8136  HD1 TYR A 532       2.533 -10.164  -7.619  1.00  1.560          H  
ATOM   8137  HD2 TYR A 532       1.502 -13.322 -10.346  1.00  1.560          H  
ATOM   8138  HE1 TYR A 532       0.229 -10.226  -6.732  1.00  1.560          H  
ATOM   8139  HE2 TYR A 532      -0.791 -13.372  -9.422  1.00  1.560          H  
ATOM   8140  HH  TYR A 532      -1.771 -11.092  -6.851  1.00  1.560          H  
ATOM   8141  N   THR A 533       5.881 -13.795 -10.721  1.00  0.870          N  
ATOM   8142  CA  THR A 533       7.022 -14.037 -11.604  1.00  0.800          C  
ATOM   8143  C   THR A 533       6.800 -13.486 -12.984  1.00  0.720          C  
ATOM   8144  O   THR A 533       5.698 -13.549 -13.533  1.00  0.760          O  
ATOM   8145  CB  THR A 533       7.378 -15.528 -11.657  1.00  1.150          C  
ATOM   8146  OG1 THR A 533       7.772 -15.920 -10.363  1.00  1.150          O  
ATOM   8147  CG2 THR A 533       8.525 -15.819 -12.659  1.00  1.150          C  
ATOM   8148  H   THR A 533       5.109 -14.447 -10.754  1.00  1.040          H  
ATOM   8149  HA  THR A 533       7.884 -13.523 -11.195  1.00  0.960          H  
ATOM   8150  HB  THR A 533       6.503 -16.091 -11.935  1.00  1.380          H  
ATOM   8151  HG1 THR A 533       7.020 -15.868  -9.773  1.00  1.380          H  
ATOM   8152 1HG2 THR A 533       8.752 -16.856 -12.666  1.00  1.380          H  
ATOM   8153 2HG2 THR A 533       8.240 -15.532 -13.666  1.00  1.380          H  
ATOM   8154 3HG2 THR A 533       9.410 -15.265 -12.363  1.00  1.380          H  
ATOM   8155  N   TYR A 534       7.845 -12.881 -13.532  1.00  0.700          N  
ATOM   8156  CA  TYR A 534       7.736 -12.314 -14.862  1.00  0.710          C  
ATOM   8157  C   TYR A 534       8.680 -12.888 -15.904  1.00  0.680          C  
ATOM   8158  O   TYR A 534       8.306 -12.932 -17.081  1.00  0.710          O  
ATOM   8159  CB  TYR A 534       7.841 -10.792 -14.772  1.00  0.990          C  
ATOM   8160  CG  TYR A 534       6.646 -10.229 -14.042  1.00  0.990          C  
ATOM   8161  CD1 TYR A 534       6.666 -10.032 -12.674  1.00  0.990          C  
ATOM   8162  CD2 TYR A 534       5.507  -9.936 -14.766  1.00  0.990          C  
ATOM   8163  CE1 TYR A 534       5.540  -9.557 -12.038  1.00  0.990          C  
ATOM   8164  CE2 TYR A 534       4.383  -9.460 -14.133  1.00  0.990          C  
ATOM   8165  CZ  TYR A 534       4.399  -9.272 -12.767  1.00  0.990          C  
ATOM   8166  OH  TYR A 534       3.282  -8.798 -12.122  1.00  0.990          O  
ATOM   8167  H   TYR A 534       8.737 -12.871 -13.026  1.00  0.840          H  
ATOM   8168  HA  TYR A 534       6.734 -12.528 -15.225  1.00  0.850          H  
ATOM   8169 1HB  TYR A 534       8.750 -10.501 -14.240  1.00  1.190          H  
ATOM   8170 2HB  TYR A 534       7.880 -10.357 -15.771  1.00  1.190          H  
ATOM   8171  HD1 TYR A 534       7.559 -10.268 -12.096  1.00  1.190          H  
ATOM   8172  HD2 TYR A 534       5.502 -10.089 -15.842  1.00  1.190          H  
ATOM   8173  HE1 TYR A 534       5.547  -9.415 -10.963  1.00  1.190          H  
ATOM   8174  HE2 TYR A 534       3.485  -9.233 -14.709  1.00  1.190          H  
ATOM   8175  HH  TYR A 534       2.580  -8.650 -12.761  1.00  1.190          H  
ATOM   8176  N   GLN A 535       9.881 -13.331 -15.509  1.00  0.670          N  
ATOM   8177  CA  GLN A 535      10.826 -13.742 -16.550  1.00  0.650          C  
ATOM   8178  C   GLN A 535      11.912 -14.728 -16.123  1.00  0.630          C  
ATOM   8179  O   GLN A 535      12.096 -15.002 -14.926  1.00  0.680          O  
ATOM   8180  CB  GLN A 535      11.500 -12.489 -17.102  1.00  0.920          C  
ATOM   8181  CG  GLN A 535      12.276 -11.841 -16.052  1.00  0.920          C  
ATOM   8182  CD  GLN A 535      12.882 -10.663 -16.386  1.00  0.920          C  
ATOM   8183  OE1 GLN A 535      12.249  -9.836 -16.946  1.00  0.920          O  
ATOM   8184  NE2 GLN A 535      14.126 -10.517 -16.051  1.00  0.920          N  
ATOM   8185  H   GLN A 535      10.152 -13.307 -14.522  1.00  0.800          H  
ATOM   8186  HA  GLN A 535      10.256 -14.227 -17.335  1.00  0.780          H  
ATOM   8187 1HB  GLN A 535      12.161 -12.738 -17.926  1.00  1.100          H  
ATOM   8188 2HB  GLN A 535      10.748 -11.789 -17.480  1.00  1.100          H  
ATOM   8189 1HG  GLN A 535      11.618 -11.646 -15.212  1.00  1.100          H  
ATOM   8190 2HG  GLN A 535      13.065 -12.527 -15.803  1.00  1.100          H  
ATOM   8191 1HE2 GLN A 535      14.621  -9.683 -16.280  1.00  1.100          H  
ATOM   8192 2HE2 GLN A 535      14.604 -11.253 -15.560  1.00  1.100          H  
ATOM   8193  N   MET A 536      12.671 -15.203 -17.125  1.00  0.700          N  
ATOM   8194  CA  MET A 536      13.790 -16.115 -16.923  1.00  0.740          C  
ATOM   8195  C   MET A 536      14.764 -16.235 -18.070  1.00  0.730          C  
ATOM   8196  O   MET A 536      14.518 -15.761 -19.179  1.00  0.860          O  
ATOM   8197  CB  MET A 536      13.323 -17.528 -16.697  1.00  1.020          C  
ATOM   8198  CG  MET A 536      12.557 -18.167 -17.863  1.00  1.020          C  
ATOM   8199  SD  MET A 536      12.320 -19.928 -17.585  1.00  1.020          S  
ATOM   8200  CE  MET A 536      10.915 -20.281 -18.529  1.00  1.020          C  
ATOM   8201  H   MET A 536      12.444 -14.926 -18.071  1.00  0.840          H  
ATOM   8202  HA  MET A 536      14.351 -15.766 -16.063  1.00  0.890          H  
ATOM   8203 1HB  MET A 536      14.147 -18.181 -16.407  1.00  1.220          H  
ATOM   8204 2HB  MET A 536      12.655 -17.476 -15.889  1.00  1.220          H  
ATOM   8205 1HG  MET A 536      11.579 -17.694 -17.953  1.00  1.220          H  
ATOM   8206 2HG  MET A 536      13.088 -18.030 -18.802  1.00  1.220          H  
ATOM   8207 1HE  MET A 536      10.673 -21.327 -18.446  1.00  1.220          H  
ATOM   8208 2HE  MET A 536      10.088 -19.691 -18.149  1.00  1.220          H  
ATOM   8209 3HE  MET A 536      11.088 -20.029 -19.550  1.00  1.220          H  
ATOM   8210  N   CYS A 537      15.856 -16.943 -17.779  1.00  0.710          N  
ATOM   8211  CA  CYS A 537      16.815 -17.342 -18.807  1.00  0.760          C  
ATOM   8212  C   CYS A 537      17.678 -18.567 -18.463  1.00  0.730          C  
ATOM   8213  O   CYS A 537      17.882 -18.917 -17.295  1.00  0.720          O  
ATOM   8214  CB  CYS A 537      17.745 -16.187 -19.141  1.00  1.040          C  
ATOM   8215  SG  CYS A 537      18.655 -15.609 -17.728  1.00  1.040          S  
ATOM   8216  H   CYS A 537      15.974 -17.219 -16.801  1.00  0.850          H  
ATOM   8217  HA  CYS A 537      16.247 -17.570 -19.702  1.00  0.910          H  
ATOM   8218 1HB  CYS A 537      18.471 -16.523 -19.884  1.00  1.250          H  
ATOM   8219 2HB  CYS A 537      17.194 -15.375 -19.583  1.00  1.250          H  
ATOM   8220  HG  CYS A 537      19.516 -14.795 -18.389  1.00  1.250          H  
ATOM   8221  N   GLU A 538      18.226 -19.174 -19.525  1.00  0.820          N  
ATOM   8222  CA  GLU A 538      19.195 -20.278 -19.516  1.00  0.880          C  
ATOM   8223  C   GLU A 538      20.600 -19.721 -19.527  1.00  0.890          C  
ATOM   8224  O   GLU A 538      20.993 -19.086 -20.503  1.00  1.150          O  
ATOM   8225  CB  GLU A 538      18.955 -21.140 -20.774  1.00  1.210          C  
ATOM   8226  CG  GLU A 538      19.968 -22.259 -21.122  1.00  1.210          C  
ATOM   8227  CD  GLU A 538      20.026 -23.387 -20.191  1.00  1.210          C  
ATOM   8228  OE1 GLU A 538      19.531 -23.269 -19.110  1.00  1.210          O  
ATOM   8229  OE2 GLU A 538      20.494 -24.430 -20.613  1.00  1.210          O  
ATOM   8230  H   GLU A 538      17.941 -18.831 -20.447  1.00  0.980          H  
ATOM   8231  HA  GLU A 538      19.058 -20.873 -18.611  1.00  1.060          H  
ATOM   8232 1HB  GLU A 538      17.985 -21.622 -20.683  1.00  1.450          H  
ATOM   8233 2HB  GLU A 538      18.895 -20.483 -21.644  1.00  1.450          H  
ATOM   8234 1HG  GLU A 538      19.709 -22.642 -22.109  1.00  1.450          H  
ATOM   8235 2HG  GLU A 538      20.961 -21.820 -21.197  1.00  1.450          H  
ATOM   8236  N   VAL A 539      21.373 -19.938 -18.461  1.00  0.930          N  
ATOM   8237  CA  VAL A 539      22.690 -19.321 -18.435  1.00  1.170          C  
ATOM   8238  C   VAL A 539      23.833 -20.296 -18.121  1.00  1.280          C  
ATOM   8239  O   VAL A 539      23.985 -20.709 -16.960  1.00  1.460          O  
ATOM   8240  CB  VAL A 539      22.709 -18.213 -17.384  1.00  1.540          C  
ATOM   8241  CG1 VAL A 539      24.061 -17.525 -17.350  1.00  1.540          C  
ATOM   8242  CG2 VAL A 539      21.618 -17.226 -17.668  1.00  1.540          C  
ATOM   8243  H   VAL A 539      21.021 -20.486 -17.665  1.00  1.120          H  
ATOM   8244  HA  VAL A 539      22.849 -18.821 -19.384  1.00  1.400          H  
ATOM   8245  HB  VAL A 539      22.549 -18.651 -16.434  1.00  1.850          H  
ATOM   8246 1HG1 VAL A 539      24.047 -16.752 -16.584  1.00  1.850          H  
ATOM   8247 2HG1 VAL A 539      24.844 -18.239 -17.120  1.00  1.850          H  
ATOM   8248 3HG1 VAL A 539      24.263 -17.072 -18.320  1.00  1.850          H  
ATOM   8249 1HG2 VAL A 539      21.625 -16.450 -16.908  1.00  1.850          H  
ATOM   8250 2HG2 VAL A 539      21.775 -16.778 -18.651  1.00  1.850          H  
ATOM   8251 3HG2 VAL A 539      20.661 -17.726 -17.649  1.00  1.850          H  
ATOM   8252  N   PRO A 540      24.658 -20.644 -19.130  1.00  1.510          N  
ATOM   8253  CA  PRO A 540      25.864 -21.439 -19.031  1.00  1.820          C  
ATOM   8254  C   PRO A 540      26.829 -20.729 -18.124  1.00  1.880          C  
ATOM   8255  O   PRO A 540      26.862 -19.499 -18.127  1.00  1.950          O  
ATOM   8256  CB  PRO A 540      26.364 -21.510 -20.474  1.00  2.730          C  
ATOM   8257  CG  PRO A 540      25.132 -21.264 -21.317  1.00  2.730          C  
ATOM   8258  CD  PRO A 540      24.310 -20.282 -20.518  1.00  2.730          C  
ATOM   8259  HA  PRO A 540      25.645 -22.420 -18.626  1.00  2.180          H  
ATOM   8260 1HB  PRO A 540      27.150 -20.770 -20.621  1.00  3.280          H  
ATOM   8261 2HB  PRO A 540      26.820 -22.492 -20.656  1.00  3.280          H  
ATOM   8262 1HG  PRO A 540      25.408 -20.885 -22.310  1.00  3.280          H  
ATOM   8263 2HG  PRO A 540      24.594 -22.206 -21.479  1.00  3.280          H  
ATOM   8264 1HD  PRO A 540      24.613 -19.239 -20.745  1.00  3.280          H  
ATOM   8265 2HD  PRO A 540      23.243 -20.472 -20.738  1.00  3.280          H  
ATOM   8266  N   ASN A 541      27.636 -21.481 -17.407  1.00  2.200          N  
ATOM   8267  CA  ASN A 541      28.616 -20.907 -16.509  1.00  2.550          C  
ATOM   8268  C   ASN A 541      29.994 -21.547 -16.624  1.00  2.420          C  
ATOM   8269  O   ASN A 541      30.205 -22.495 -17.387  1.00  2.240          O  
ATOM   8270  CB  ASN A 541      28.085 -20.922 -15.099  1.00  3.430          C  
ATOM   8271  CG  ASN A 541      27.815 -22.278 -14.584  1.00  3.430          C  
ATOM   8272  OD1 ASN A 541      28.721 -23.137 -14.567  1.00  3.430          O  
ATOM   8273  ND2 ASN A 541      26.579 -22.506 -14.159  1.00  3.430          N  
ATOM   8274  H   ASN A 541      27.526 -22.500 -17.439  1.00  2.640          H  
ATOM   8275  HA  ASN A 541      28.752 -19.865 -16.782  1.00  3.060          H  
ATOM   8276 1HB  ASN A 541      28.809 -20.441 -14.446  1.00  4.120          H  
ATOM   8277 2HB  ASN A 541      27.166 -20.332 -15.047  1.00  4.120          H  
ATOM   8278 1HD2 ASN A 541      26.325 -23.400 -13.795  1.00  4.120          H  
ATOM   8279 2HD2 ASN A 541      25.905 -21.766 -14.186  1.00  4.120          H  
ATOM   8280  N   ASP A 542      30.933 -20.992 -15.863  1.00  2.970          N  
ATOM   8281  CA  ASP A 542      32.346 -21.354 -15.819  1.00  3.230          C  
ATOM   8282  C   ASP A 542      32.628 -22.823 -15.505  1.00  3.350          C  
ATOM   8283  O   ASP A 542      33.736 -23.303 -15.754  1.00  3.630          O  
ATOM   8284  CB  ASP A 542      33.064 -20.539 -14.733  1.00  4.420          C  
ATOM   8285  CG  ASP A 542      33.175 -19.018 -15.003  1.00  4.420          C  
ATOM   8286  OD1 ASP A 542      32.836 -18.574 -16.078  1.00  4.420          O  
ATOM   8287  OD2 ASP A 542      33.678 -18.322 -14.127  1.00  4.420          O  
ATOM   8288  H   ASP A 542      30.648 -20.209 -15.288  1.00  3.560          H  
ATOM   8289  HA  ASP A 542      32.782 -21.125 -16.793  1.00  3.880          H  
ATOM   8290 1HB  ASP A 542      32.538 -20.683 -13.789  1.00  5.300          H  
ATOM   8291 2HB  ASP A 542      34.069 -20.934 -14.600  1.00  5.300          H  
ATOM   8292  N   THR A 543      31.671 -23.535 -14.907  1.00  3.530          N  
ATOM   8293  CA  THR A 543      31.913 -24.920 -14.532  1.00  3.830          C  
ATOM   8294  C   THR A 543      31.462 -25.892 -15.610  1.00  3.430          C  
ATOM   8295  O   THR A 543      31.609 -27.108 -15.459  1.00  3.750          O  
ATOM   8296  CB  THR A 543      31.157 -25.288 -13.258  1.00  5.240          C  
ATOM   8297  OG1 THR A 543      29.758 -25.230 -13.527  1.00  5.240          O  
ATOM   8298  CG2 THR A 543      31.488 -24.282 -12.160  1.00  5.240          C  
ATOM   8299  H   THR A 543      30.736 -23.145 -14.736  1.00  4.240          H  
ATOM   8300  HA  THR A 543      32.981 -25.057 -14.370  1.00  4.600          H  
ATOM   8301  HB  THR A 543      31.428 -26.295 -12.943  1.00  6.290          H  
ATOM   8302  HG1 THR A 543      29.278 -25.622 -12.784  1.00  6.290          H  
ATOM   8303 1HG2 THR A 543      30.938 -24.540 -11.256  1.00  6.290          H  
ATOM   8304 2HG2 THR A 543      32.557 -24.309 -11.957  1.00  6.290          H  
ATOM   8305 3HG2 THR A 543      31.204 -23.279 -12.478  1.00  6.290          H  
ATOM   8306  N   GLY A 544      30.881 -25.375 -16.694  1.00  3.010          N  
ATOM   8307  CA  GLY A 544      30.362 -26.218 -17.759  1.00  2.970          C  
ATOM   8308  C   GLY A 544      28.887 -26.515 -17.538  1.00  2.820          C  
ATOM   8309  O   GLY A 544      28.222 -27.109 -18.393  1.00  3.080          O  
ATOM   8310  H   GLY A 544      30.773 -24.360 -16.797  1.00  3.610          H  
ATOM   8311 1HA  GLY A 544      30.497 -25.711 -18.714  1.00  3.560          H  
ATOM   8312 2HA  GLY A 544      30.925 -27.147 -17.797  1.00  3.560          H  
ATOM   8313  N   CYS A 545      28.380 -26.107 -16.381  1.00  2.580          N  
ATOM   8314  CA  CYS A 545      26.996 -26.309 -16.027  1.00  2.660          C  
ATOM   8315  C   CYS A 545      26.167 -25.196 -16.635  1.00  2.180          C  
ATOM   8316  O   CYS A 545      26.707 -24.179 -17.090  1.00  2.650          O  
ATOM   8317  CB  CYS A 545      26.836 -26.341 -14.512  1.00  3.690          C  
ATOM   8318  SG  CYS A 545      27.703 -27.729 -13.751  1.00  3.690          S  
ATOM   8319  H   CYS A 545      28.989 -25.631 -15.713  1.00  3.100          H  
ATOM   8320  HA  CYS A 545      26.661 -27.262 -16.433  1.00  3.190          H  
ATOM   8321 1HB  CYS A 545      27.232 -25.423 -14.092  1.00  4.430          H  
ATOM   8322 2HB  CYS A 545      25.780 -26.398 -14.241  1.00  4.430          H  
ATOM   8323  HG  CYS A 545      28.869 -27.504 -14.375  1.00  4.430          H  
ATOM   8324  N   LYS A 546      24.854 -25.405 -16.681  1.00  1.640          N  
ATOM   8325  CA  LYS A 546      23.922 -24.413 -17.196  1.00  1.550          C  
ATOM   8326  C   LYS A 546      22.771 -24.337 -16.214  1.00  1.400          C  
ATOM   8327  O   LYS A 546      22.153 -25.363 -15.935  1.00  1.720          O  
ATOM   8328  CB  LYS A 546      23.435 -24.847 -18.586  1.00  2.210          C  
ATOM   8329  CG  LYS A 546      24.566 -25.013 -19.637  1.00  2.210          C  
ATOM   8330  CD  LYS A 546      24.059 -25.469 -20.969  1.00  2.210          C  
ATOM   8331  CE  LYS A 546      25.199 -25.527 -22.014  1.00  2.210          C  
ATOM   8332  NZ  LYS A 546      26.189 -26.636 -21.774  1.00  2.210          N  
ATOM   8333  H   LYS A 546      24.486 -26.274 -16.317  1.00  1.970          H  
ATOM   8334  HA  LYS A 546      24.390 -23.435 -17.226  1.00  1.860          H  
ATOM   8335 1HB  LYS A 546      22.892 -25.786 -18.509  1.00  2.650          H  
ATOM   8336 2HB  LYS A 546      22.736 -24.097 -18.969  1.00  2.650          H  
ATOM   8337 1HG  LYS A 546      25.062 -24.099 -19.792  1.00  2.650          H  
ATOM   8338 2HG  LYS A 546      25.289 -25.734 -19.282  1.00  2.650          H  
ATOM   8339 1HD  LYS A 546      23.606 -26.458 -20.879  1.00  2.650          H  
ATOM   8340 2HD  LYS A 546      23.295 -24.771 -21.308  1.00  2.650          H  
ATOM   8341 1HE  LYS A 546      24.768 -25.667 -22.991  1.00  2.650          H  
ATOM   8342 2HE  LYS A 546      25.733 -24.580 -21.998  1.00  2.650          H  
ATOM   8343 1HZ  LYS A 546      26.902 -26.611 -22.516  1.00  2.650          H  
ATOM   8344 2HZ  LYS A 546      26.640 -26.538 -20.879  1.00  2.650          H  
ATOM   8345 3HZ  LYS A 546      25.723 -27.532 -21.817  1.00  2.650          H  
ATOM   8346  N   HIS A 547      22.523 -23.154 -15.649  1.00  1.190          N  
ATOM   8347  CA  HIS A 547      21.488 -22.978 -14.614  1.00  1.150          C  
ATOM   8348  C   HIS A 547      20.355 -22.056 -15.028  1.00  0.990          C  
ATOM   8349  O   HIS A 547      20.465 -21.300 -16.001  1.00  1.070          O  
ATOM   8350  CB  HIS A 547      22.100 -22.492 -13.290  1.00  1.630          C  
ATOM   8351  CG  HIS A 547      22.951 -23.532 -12.582  1.00  1.630          C  
ATOM   8352  ND1 HIS A 547      23.719 -23.235 -11.470  1.00  1.630          N  
ATOM   8353  CD2 HIS A 547      23.119 -24.866 -12.805  1.00  1.630          C  
ATOM   8354  CE1 HIS A 547      24.331 -24.333 -11.057  1.00  1.630          C  
ATOM   8355  NE2 HIS A 547      23.982 -25.334 -11.849  1.00  1.630          N  
ATOM   8356  H   HIS A 547      23.065 -22.339 -15.957  1.00  1.430          H  
ATOM   8357  HA  HIS A 547      21.027 -23.942 -14.410  1.00  1.380          H  
ATOM   8358 1HB  HIS A 547      22.714 -21.614 -13.470  1.00  1.950          H  
ATOM   8359 2HB  HIS A 547      21.295 -22.192 -12.610  1.00  1.950          H  
ATOM   8360  HD1 HIS A 547      23.903 -22.301 -11.062  1.00  1.950          H  
ATOM   8361  HD2 HIS A 547      22.720 -25.562 -13.537  1.00  1.950          H  
ATOM   8362  HE1 HIS A 547      24.989 -24.299 -10.188  1.00  1.950          H  
ATOM   8363  N   GLN A 548      19.237 -22.155 -14.307  1.00  0.910          N  
ATOM   8364  CA  GLN A 548      18.095 -21.302 -14.577  1.00  0.860          C  
ATOM   8365  C   GLN A 548      18.134 -20.035 -13.748  1.00  0.800          C  
ATOM   8366  O   GLN A 548      18.420 -20.069 -12.554  1.00  0.840          O  
ATOM   8367  CB  GLN A 548      16.794 -22.049 -14.226  1.00  1.220          C  
ATOM   8368  CG  GLN A 548      16.470 -23.232 -15.088  1.00  1.220          C  
ATOM   8369  CD  GLN A 548      15.290 -24.060 -14.538  1.00  1.220          C  
ATOM   8370  OE1 GLN A 548      14.184 -23.549 -14.260  1.00  1.220          O  
ATOM   8371  NE2 GLN A 548      15.554 -25.348 -14.358  1.00  1.220          N  
ATOM   8372  H   GLN A 548      19.187 -22.789 -13.502  1.00  1.090          H  
ATOM   8373  HA  GLN A 548      18.096 -21.026 -15.633  1.00  1.030          H  
ATOM   8374 1HB  GLN A 548      16.867 -22.430 -13.212  1.00  1.470          H  
ATOM   8375 2HB  GLN A 548      15.957 -21.353 -14.255  1.00  1.470          H  
ATOM   8376 1HG  GLN A 548      16.201 -22.860 -16.068  1.00  1.470          H  
ATOM   8377 2HG  GLN A 548      17.346 -23.862 -15.159  1.00  1.470          H  
ATOM   8378 1HE2 GLN A 548      14.851 -25.992 -13.965  1.00  1.470          H  
ATOM   8379 2HE2 GLN A 548      16.484 -25.706 -14.595  1.00  1.470          H  
ATOM   8380  N   TYR A 549      17.792 -18.918 -14.348  1.00  0.790          N  
ATOM   8381  CA  TYR A 549      17.642 -17.711 -13.561  1.00  0.810          C  
ATOM   8382  C   TYR A 549      16.218 -17.272 -13.552  1.00  0.770          C  
ATOM   8383  O   TYR A 549      15.575 -17.174 -14.603  1.00  0.770          O  
ATOM   8384  CB  TYR A 549      18.573 -16.613 -14.011  1.00  1.130          C  
ATOM   8385  CG  TYR A 549      19.956 -16.848 -13.586  1.00  1.130          C  
ATOM   8386  CD1 TYR A 549      20.774 -17.719 -14.252  1.00  1.130          C  
ATOM   8387  CD2 TYR A 549      20.413 -16.160 -12.495  1.00  1.130          C  
ATOM   8388  CE1 TYR A 549      22.054 -17.898 -13.812  1.00  1.130          C  
ATOM   8389  CE2 TYR A 549      21.692 -16.334 -12.071  1.00  1.130          C  
ATOM   8390  CZ  TYR A 549      22.504 -17.202 -12.735  1.00  1.130          C  
ATOM   8391  OH  TYR A 549      23.770 -17.388 -12.341  1.00  1.130          O  
ATOM   8392  H   TYR A 549      17.649 -18.905 -15.363  1.00  0.950          H  
ATOM   8393  HA  TYR A 549      17.901 -17.934 -12.531  1.00  0.970          H  
ATOM   8394 1HB  TYR A 549      18.551 -16.540 -15.077  1.00  1.350          H  
ATOM   8395 2HB  TYR A 549      18.241 -15.671 -13.596  1.00  1.350          H  
ATOM   8396  HD1 TYR A 549      20.409 -18.268 -15.118  1.00  1.350          H  
ATOM   8397  HD2 TYR A 549      19.747 -15.474 -11.971  1.00  1.350          H  
ATOM   8398  HE1 TYR A 549      22.722 -18.585 -14.313  1.00  1.350          H  
ATOM   8399  HE2 TYR A 549      22.064 -15.788 -11.208  1.00  1.350          H  
ATOM   8400  HH  TYR A 549      24.151 -18.115 -12.854  1.00  1.350          H  
ATOM   8401  N   THR A 550      15.728 -16.986 -12.357  1.00  0.780          N  
ATOM   8402  CA  THR A 550      14.350 -16.574 -12.198  1.00  0.760          C  
ATOM   8403  C   THR A 550      14.300 -15.143 -11.744  1.00  0.710          C  
ATOM   8404  O   THR A 550      15.106 -14.717 -10.903  1.00  0.740          O  
ATOM   8405  CB  THR A 550      13.659 -17.360 -11.077  1.00  1.070          C  
ATOM   8406  OG1 THR A 550      14.274 -17.011  -9.840  1.00  1.070          O  
ATOM   8407  CG2 THR A 550      13.860 -18.847 -11.268  1.00  1.070          C  
ATOM   8408  H   THR A 550      16.334 -17.109 -11.537  1.00  0.940          H  
ATOM   8409  HA  THR A 550      13.813 -16.672 -13.144  1.00  0.910          H  
ATOM   8410  HB  THR A 550      12.599 -17.111 -11.055  1.00  1.290          H  
ATOM   8411  HG1 THR A 550      14.149 -16.061  -9.673  1.00  1.290          H  
ATOM   8412 1HG2 THR A 550      13.377 -19.377 -10.453  1.00  1.290          H  
ATOM   8413 2HG2 THR A 550      13.438 -19.153 -12.183  1.00  1.290          H  
ATOM   8414 3HG2 THR A 550      14.918 -19.078 -11.273  1.00  1.290          H  
ATOM   8415  N   TYR A 551      13.290 -14.419 -12.210  1.00  0.710          N  
ATOM   8416  CA  TYR A 551      13.106 -13.047 -11.779  1.00  0.770          C  
ATOM   8417  C   TYR A 551      11.636 -12.782 -11.426  1.00  0.780          C  
ATOM   8418  O   TYR A 551      10.707 -13.094 -12.206  1.00  0.820          O  
ATOM   8419  CB  TYR A 551      13.565 -12.153 -12.892  1.00  1.050          C  
ATOM   8420  CG  TYR A 551      15.020 -12.361 -13.341  1.00  1.050          C  
ATOM   8421  CD1 TYR A 551      15.341 -13.386 -14.253  1.00  1.050          C  
ATOM   8422  CD2 TYR A 551      16.009 -11.546 -12.883  1.00  1.050          C  
ATOM   8423  CE1 TYR A 551      16.630 -13.581 -14.645  1.00  1.050          C  
ATOM   8424  CE2 TYR A 551      17.292 -11.729 -13.296  1.00  1.050          C  
ATOM   8425  CZ  TYR A 551      17.617 -12.741 -14.158  1.00  1.050          C  
ATOM   8426  OH  TYR A 551      18.927 -12.916 -14.539  1.00  1.050          O  
ATOM   8427  H   TYR A 551      12.685 -14.810 -12.940  1.00  0.850          H  
ATOM   8428  HA  TYR A 551      13.706 -12.872 -10.892  1.00  0.920          H  
ATOM   8429 1HB  TYR A 551      12.956 -12.381 -13.663  1.00  1.260          H  
ATOM   8430 2HB  TYR A 551      13.410 -11.122 -12.642  1.00  1.260          H  
ATOM   8431  HD1 TYR A 551      14.563 -14.039 -14.634  1.00  1.260          H  
ATOM   8432  HD2 TYR A 551      15.785 -10.750 -12.191  1.00  1.260          H  
ATOM   8433  HE1 TYR A 551      16.875 -14.387 -15.340  1.00  1.260          H  
ATOM   8434  HE2 TYR A 551      18.062 -11.064 -12.926  1.00  1.260          H  
ATOM   8435  HH  TYR A 551      19.487 -12.297 -14.067  1.00  1.260          H  
ATOM   8436  N   GLN A 552      11.436 -12.166 -10.254  1.00  0.740          N  
ATOM   8437  CA  GLN A 552      10.085 -11.925  -9.723  1.00  0.740          C  
ATOM   8438  C   GLN A 552       9.930 -10.654  -8.889  1.00  0.680          C  
ATOM   8439  O   GLN A 552      10.901 -10.073  -8.394  1.00  0.690          O  
ATOM   8440  CB  GLN A 552       9.607 -13.132  -8.880  1.00  1.040          C  
ATOM   8441  CG  GLN A 552      10.419 -13.417  -7.641  1.00  1.040          C  
ATOM   8442  CD  GLN A 552       9.872 -14.616  -6.807  1.00  1.040          C  
ATOM   8443  OE1 GLN A 552       8.663 -14.724  -6.517  1.00  1.040          O  
ATOM   8444  NE2 GLN A 552      10.772 -15.514  -6.422  1.00  1.040          N  
ATOM   8445  H   GLN A 552      12.271 -11.877  -9.729  1.00  0.890          H  
ATOM   8446  HA  GLN A 552       9.410 -11.822 -10.571  1.00  0.890          H  
ATOM   8447 1HB  GLN A 552       8.586 -12.972  -8.558  1.00  1.240          H  
ATOM   8448 2HB  GLN A 552       9.614 -14.035  -9.493  1.00  1.240          H  
ATOM   8449 1HG  GLN A 552      11.441 -13.645  -7.938  1.00  1.240          H  
ATOM   8450 2HG  GLN A 552      10.408 -12.537  -7.008  1.00  1.240          H  
ATOM   8451 1HE2 GLN A 552      10.497 -16.307  -5.883  1.00  1.240          H  
ATOM   8452 2HE2 GLN A 552      11.737 -15.385  -6.654  1.00  1.240          H  
ATOM   8453  N   MET A 553       8.682 -10.216  -8.761  1.00  0.720          N  
ATOM   8454  CA  MET A 553       8.331  -9.061  -7.947  1.00  0.780          C  
ATOM   8455  C   MET A 553       7.755  -9.512  -6.624  1.00  0.830          C  
ATOM   8456  O   MET A 553       6.795 -10.298  -6.591  1.00  0.890          O  
ATOM   8457  CB  MET A 553       7.260  -8.218  -8.625  1.00  1.070          C  
ATOM   8458  CG  MET A 553       7.599  -7.643  -9.953  1.00  1.070          C  
ATOM   8459  SD  MET A 553       8.884  -6.458  -9.901  1.00  1.070          S  
ATOM   8460  CE  MET A 553      10.227  -7.317 -10.629  1.00  1.070          C  
ATOM   8461  H   MET A 553       7.940 -10.767  -9.192  1.00  0.860          H  
ATOM   8462  HA  MET A 553       9.223  -8.469  -7.746  1.00  0.940          H  
ATOM   8463 1HB  MET A 553       6.362  -8.824  -8.750  1.00  1.280          H  
ATOM   8464 2HB  MET A 553       7.001  -7.385  -7.971  1.00  1.280          H  
ATOM   8465 1HG  MET A 553       7.919  -8.444 -10.602  1.00  1.280          H  
ATOM   8466 2HG  MET A 553       6.713  -7.178 -10.394  1.00  1.280          H  
ATOM   8467 1HE  MET A 553      11.081  -6.648 -10.685  1.00  1.280          H  
ATOM   8468 2HE  MET A 553      10.478  -8.174 -10.038  1.00  1.280          H  
ATOM   8469 3HE  MET A 553       9.941  -7.641 -11.629  1.00  1.280          H  
ATOM   8470  N   CYS A 554       8.295  -8.995  -5.523  1.00  0.850          N  
ATOM   8471  CA  CYS A 554       7.790  -9.379  -4.204  1.00  0.920          C  
ATOM   8472  C   CYS A 554       7.936  -8.262  -3.182  1.00  0.990          C  
ATOM   8473  O   CYS A 554       8.672  -7.311  -3.404  1.00  1.090          O  
ATOM   8474  CB  CYS A 554       8.565 -10.574  -3.675  1.00  1.260          C  
ATOM   8475  SG  CYS A 554       8.540 -12.001  -4.707  1.00  1.260          S  
ATOM   8476  H   CYS A 554       9.091  -8.347  -5.615  1.00  1.020          H  
ATOM   8477  HA  CYS A 554       6.733  -9.637  -4.292  1.00  1.100          H  
ATOM   8478 1HB  CYS A 554       9.602 -10.282  -3.515  1.00  1.510          H  
ATOM   8479 2HB  CYS A 554       8.148 -10.863  -2.740  1.00  1.510          H  
ATOM   8480  HG  CYS A 554       7.991 -11.379  -5.766  1.00  1.510          H  
ATOM   8481  N   GLU A 555       7.264  -8.418  -2.043  1.00  1.040          N  
ATOM   8482  CA  GLU A 555       7.306  -7.488  -0.905  1.00  1.150          C  
ATOM   8483  C   GLU A 555       8.451  -7.804   0.060  1.00  1.270          C  
ATOM   8484  O   GLU A 555       8.652  -7.113   1.059  1.00  1.490          O  
ATOM   8485  CB  GLU A 555       5.997  -7.572  -0.117  1.00  1.570          C  
ATOM   8486  CG  GLU A 555       4.722  -7.123  -0.851  1.00  1.570          C  
ATOM   8487  CD  GLU A 555       3.420  -7.386  -0.045  1.00  1.570          C  
ATOM   8488  OE1 GLU A 555       3.472  -8.111   0.927  1.00  1.570          O  
ATOM   8489  OE2 GLU A 555       2.404  -6.833  -0.382  1.00  1.570          O  
ATOM   8490  H   GLU A 555       6.658  -9.226  -1.976  1.00  1.250          H  
ATOM   8491  HA  GLU A 555       7.434  -6.479  -1.277  1.00  1.380          H  
ATOM   8492 1HB  GLU A 555       5.864  -8.566   0.196  1.00  1.880          H  
ATOM   8493 2HB  GLU A 555       6.086  -6.972   0.781  1.00  1.880          H  
ATOM   8494 1HG  GLU A 555       4.804  -6.055  -1.042  1.00  1.880          H  
ATOM   8495 2HG  GLU A 555       4.663  -7.636  -1.809  1.00  1.880          H  
ATOM   8496  N   VAL A 556       9.159  -8.895  -0.218  1.00  1.250          N  
ATOM   8497  CA  VAL A 556      10.186  -9.409   0.678  1.00  1.460          C  
ATOM   8498  C   VAL A 556      11.621  -9.316   0.128  1.00  1.370          C  
ATOM   8499  O   VAL A 556      11.871  -9.710  -1.016  1.00  1.320          O  
ATOM   8500  CB  VAL A 556       9.844 -10.894   1.045  1.00  1.960          C  
ATOM   8501  CG1 VAL A 556       9.655 -11.729  -0.199  1.00  1.960          C  
ATOM   8502  CG2 VAL A 556      10.977 -11.548   1.894  1.00  1.960          C  
ATOM   8503  H   VAL A 556       8.952  -9.361  -1.085  1.00  1.500          H  
ATOM   8504  HA  VAL A 556      10.070  -8.827   1.576  1.00  1.750          H  
ATOM   8505  HB  VAL A 556       8.910 -10.911   1.599  1.00  2.350          H  
ATOM   8506 1HG1 VAL A 556       9.397 -12.751   0.086  1.00  2.350          H  
ATOM   8507 2HG1 VAL A 556       8.868 -11.328  -0.777  1.00  2.350          H  
ATOM   8508 3HG1 VAL A 556      10.556 -11.745  -0.769  1.00  2.350          H  
ATOM   8509 1HG2 VAL A 556      10.699 -12.570   2.134  1.00  2.350          H  
ATOM   8510 2HG2 VAL A 556      11.923 -11.563   1.345  1.00  2.350          H  
ATOM   8511 3HG2 VAL A 556      11.126 -11.026   2.817  1.00  2.350          H  
ATOM   8512  N   PRO A 557      12.576  -8.795   0.933  1.00  1.470          N  
ATOM   8513  CA  PRO A 557      13.993  -8.647   0.643  1.00  1.460          C  
ATOM   8514  C   PRO A 557      14.821  -9.889   0.468  1.00  1.510          C  
ATOM   8515  O   PRO A 557      14.543 -10.930   1.065  1.00  1.750          O  
ATOM   8516  CB  PRO A 557      14.512  -7.894   1.845  1.00  2.190          C  
ATOM   8517  CG  PRO A 557      13.509  -8.079   2.941  1.00  2.190          C  
ATOM   8518  CD  PRO A 557      12.205  -8.246   2.269  1.00  2.190          C  
ATOM   8519  HA  PRO A 557      14.092  -8.021  -0.248  1.00  1.750          H  
ATOM   8520 1HB  PRO A 557      15.458  -8.360   2.140  1.00  2.630          H  
ATOM   8521 2HB  PRO A 557      14.766  -6.925   1.559  1.00  2.630          H  
ATOM   8522 1HG  PRO A 557      13.759  -8.923   3.584  1.00  2.630          H  
ATOM   8523 2HG  PRO A 557      13.510  -7.207   3.602  1.00  2.630          H  
ATOM   8524 1HD  PRO A 557      11.695  -8.953   2.889  1.00  2.630          H  
ATOM   8525 2HD  PRO A 557      11.659  -7.296   2.185  1.00  2.630          H  
ATOM   8526  N   ASN A 558      15.856  -9.733  -0.348  1.00  1.610          N  
ATOM   8527  CA  ASN A 558      16.867 -10.746  -0.618  1.00  1.740          C  
ATOM   8528  C   ASN A 558      18.171 -10.263  -0.037  1.00  1.710          C  
ATOM   8529  O   ASN A 558      18.386  -9.056   0.022  1.00  1.710          O  
ATOM   8530  CB  ASN A 558      17.035 -10.965  -2.077  1.00  2.380          C  
ATOM   8531  CG  ASN A 558      15.798 -11.329  -2.709  1.00  2.380          C  
ATOM   8532  OD1 ASN A 558      14.945 -12.033  -2.159  1.00  2.380          O  
ATOM   8533  ND2 ASN A 558      15.666 -10.897  -3.908  1.00  2.380          N  
ATOM   8534  H   ASN A 558      15.966  -8.802  -0.773  1.00  1.930          H  
ATOM   8535  HA  ASN A 558      16.598 -11.675  -0.127  1.00  2.090          H  
ATOM   8536 1HB  ASN A 558      17.447 -10.089  -2.534  1.00  2.860          H  
ATOM   8537 2HB  ASN A 558      17.747 -11.765  -2.222  1.00  2.860          H  
ATOM   8538 1HD2 ASN A 558      14.858 -11.122  -4.430  1.00  2.860          H  
ATOM   8539 2HD2 ASN A 558      16.395 -10.355  -4.360  1.00  2.860          H  
ATOM   8540  N   ASP A 559      19.089 -11.161   0.304  1.00  1.840          N  
ATOM   8541  CA  ASP A 559      20.359 -10.696   0.866  1.00  1.920          C  
ATOM   8542  C   ASP A 559      19.969 -10.003   2.172  1.00  1.720          C  
ATOM   8543  O   ASP A 559      19.814 -10.674   3.194  1.00  1.870          O  
ATOM   8544  CB  ASP A 559      21.148  -9.800  -0.135  1.00  2.660          C  
ATOM   8545  CG  ASP A 559      22.597  -9.458   0.300  1.00  2.660          C  
ATOM   8546  OD1 ASP A 559      23.392 -10.352   0.500  1.00  2.660          O  
ATOM   8547  OD2 ASP A 559      22.890  -8.281   0.415  1.00  2.660          O  
ATOM   8548  H   ASP A 559      18.861 -12.152   0.251  1.00  2.210          H  
ATOM   8549  HA  ASP A 559      20.984 -11.563   1.105  1.00  2.300          H  
ATOM   8550 1HB  ASP A 559      21.195 -10.326  -1.091  1.00  3.190          H  
ATOM   8551 2HB  ASP A 559      20.650  -8.864  -0.325  1.00  3.190          H  
ATOM   8552  N   THR A 560      19.845  -8.678   2.177  1.00  1.720          N  
ATOM   8553  CA  THR A 560      19.401  -8.008   3.396  1.00  1.660          C  
ATOM   8554  C   THR A 560      18.177  -7.124   3.170  1.00  1.550          C  
ATOM   8555  O   THR A 560      17.530  -7.208   2.138  1.00  1.610          O  
ATOM   8556  CB  THR A 560      20.485  -7.260   4.147  1.00  2.350          C  
ATOM   8557  OG1 THR A 560      19.901  -6.874   5.413  1.00  2.350          O  
ATOM   8558  CG2 THR A 560      21.005  -6.046   3.379  1.00  2.350          C  
ATOM   8559  H   THR A 560      19.968  -8.168   1.313  1.00  2.060          H  
ATOM   8560  HA  THR A 560      19.097  -8.783   4.085  1.00  1.990          H  
ATOM   8561  HB  THR A 560      21.313  -7.942   4.337  1.00  2.820          H  
ATOM   8562  HG1 THR A 560      19.469  -7.703   5.826  1.00  2.820          H  
ATOM   8563 1HG2 THR A 560      21.771  -5.552   3.970  1.00  2.820          H  
ATOM   8564 2HG2 THR A 560      21.435  -6.383   2.432  1.00  2.820          H  
ATOM   8565 3HG2 THR A 560      20.201  -5.344   3.177  1.00  2.820          H  
ATOM   8566  N   GLY A 561      17.846  -6.279   4.138  1.00  1.580          N  
ATOM   8567  CA  GLY A 561      16.603  -5.517   4.088  1.00  1.560          C  
ATOM   8568  C   GLY A 561      16.361  -4.740   2.796  1.00  1.500          C  
ATOM   8569  O   GLY A 561      17.281  -4.251   2.131  1.00  1.570          O  
ATOM   8570  H   GLY A 561      18.446  -6.227   4.955  1.00  1.900          H  
ATOM   8571 1HA  GLY A 561      15.775  -6.211   4.244  1.00  1.870          H  
ATOM   8572 2HA  GLY A 561      16.578  -4.829   4.930  1.00  1.870          H  
ATOM   8573  N   CYS A 562      15.078  -4.653   2.452  1.00  1.550          N  
ATOM   8574  CA  CYS A 562      14.565  -3.986   1.267  1.00  1.540          C  
ATOM   8575  C   CYS A 562      14.321  -2.569   1.654  1.00  1.640          C  
ATOM   8576  O   CYS A 562      14.414  -2.234   2.837  1.00  1.820          O  
ATOM   8577  CB  CYS A 562      13.246  -4.591   0.764  1.00  2.160          C  
ATOM   8578  SG  CYS A 562      11.872  -4.368   1.888  1.00  2.160          S  
ATOM   8579  H   CYS A 562      14.414  -5.073   3.080  1.00  1.860          H  
ATOM   8580  HA  CYS A 562      15.308  -4.025   0.469  1.00  1.850          H  
ATOM   8581 1HB  CYS A 562      12.970  -4.105  -0.167  1.00  2.590          H  
ATOM   8582 2HB  CYS A 562      13.343  -5.634   0.536  1.00  2.590          H  
ATOM   8583  HG  CYS A 562      10.921  -4.478   0.921  1.00  2.590          H  
ATOM   8584  N   LYS A 563      14.001  -1.730   0.692  1.00  1.590          N  
ATOM   8585  CA  LYS A 563      13.745  -0.357   1.040  1.00  1.710          C  
ATOM   8586  C   LYS A 563      12.258  -0.005   1.156  1.00  1.660          C  
ATOM   8587  O   LYS A 563      11.950   0.869   1.962  1.00  1.850          O  
ATOM   8588  CB  LYS A 563      14.443   0.571   0.054  1.00  2.350          C  
ATOM   8589  CG  LYS A 563      15.974   0.389  -0.060  1.00  2.350          C  
ATOM   8590  CD  LYS A 563      16.725   0.642   1.252  1.00  2.350          C  
ATOM   8591  CE  LYS A 563      18.240   0.553   1.041  1.00  2.350          C  
ATOM   8592  NZ  LYS A 563      19.004   0.759   2.319  1.00  2.350          N  
ATOM   8593  H   LYS A 563      13.945  -2.044  -0.265  1.00  1.910          H  
ATOM   8594  HA  LYS A 563      14.163  -0.172   2.026  1.00  2.050          H  
ATOM   8595 1HB  LYS A 563      14.010   0.459  -0.920  1.00  2.820          H  
ATOM   8596 2HB  LYS A 563      14.274   1.585   0.355  1.00  2.820          H  
ATOM   8597 1HG  LYS A 563      16.199  -0.621  -0.407  1.00  2.820          H  
ATOM   8598 2HG  LYS A 563      16.351   1.091  -0.803  1.00  2.820          H  
ATOM   8599 1HD  LYS A 563      16.469   1.629   1.639  1.00  2.820          H  
ATOM   8600 2HD  LYS A 563      16.451  -0.111   1.988  1.00  2.820          H  
ATOM   8601 1HE  LYS A 563      18.483  -0.432   0.640  1.00  2.820          H  
ATOM   8602 2HE  LYS A 563      18.545   1.312   0.319  1.00  2.820          H  
ATOM   8603 1HZ  LYS A 563      19.996   0.689   2.132  1.00  2.820          H  
ATOM   8604 2HZ  LYS A 563      18.798   1.674   2.697  1.00  2.820          H  
ATOM   8605 3HZ  LYS A 563      18.737   0.048   2.992  1.00  2.820          H  
ATOM   8606  N   HIS A 564      11.325  -0.626   0.383  1.00  1.460          N  
ATOM   8607  CA  HIS A 564       9.948  -0.176   0.587  1.00  1.460          C  
ATOM   8608  C   HIS A 564       9.305  -0.958   1.757  1.00  1.350          C  
ATOM   8609  O   HIS A 564       9.465  -0.451   2.853  1.00  1.210          O  
ATOM   8610  CB  HIS A 564       9.170  -0.076  -0.735  1.00  2.040          C  
ATOM   8611  CG  HIS A 564       7.777   0.491  -0.600  1.00  2.040          C  
ATOM   8612  ND1 HIS A 564       7.446   1.462   0.340  1.00  2.040          N  
ATOM   8613  CD2 HIS A 564       6.675   0.301  -1.343  1.00  2.040          C  
ATOM   8614  CE1 HIS A 564       6.181   1.799   0.187  1.00  2.040          C  
ATOM   8615  NE2 HIS A 564       5.684   1.103  -0.821  1.00  2.040          N  
ATOM   8616  H   HIS A 564      11.569  -1.331  -0.296  1.00  1.750          H  
ATOM   8617  HA  HIS A 564       9.968   0.849   0.936  1.00  1.750          H  
ATOM   8618 1HB  HIS A 564       9.714   0.581  -1.411  1.00  2.450          H  
ATOM   8619 2HB  HIS A 564       9.115  -1.026  -1.214  1.00  2.450          H  
ATOM   8620  HD1 HIS A 564       7.892   1.536   1.242  1.00  2.450          H  
ATOM   8621  HD2 HIS A 564       6.478  -0.336  -2.200  1.00  2.450          H  
ATOM   8622  HE1 HIS A 564       5.702   2.546   0.841  1.00  2.450          H  
ATOM   8623  N   GLN A 565       8.702  -2.187   1.719  1.00  1.470          N  
ATOM   8624  CA  GLN A 565       8.141  -3.201   0.782  1.00  1.430          C  
ATOM   8625  C   GLN A 565       8.836  -3.659  -0.506  1.00  1.260          C  
ATOM   8626  O   GLN A 565       9.960  -4.151  -0.496  1.00  1.300          O  
ATOM   8627  CB  GLN A 565       6.698  -2.827   0.423  1.00  2.020          C  
ATOM   8628  CG  GLN A 565       5.752  -2.615   1.576  1.00  2.020          C  
ATOM   8629  CD  GLN A 565       5.466  -3.815   2.457  1.00  2.020          C  
ATOM   8630  OE1 GLN A 565       5.196  -4.903   1.969  1.00  2.020          O  
ATOM   8631  NE2 GLN A 565       5.503  -3.588   3.771  1.00  2.020          N  
ATOM   8632  H   GLN A 565       8.544  -2.501   2.666  1.00  1.760          H  
ATOM   8633  HA  GLN A 565       8.064  -4.116   1.378  1.00  1.720          H  
ATOM   8634 1HB  GLN A 565       6.672  -1.974  -0.154  1.00  2.420          H  
ATOM   8635 2HB  GLN A 565       6.239  -3.641  -0.148  1.00  2.420          H  
ATOM   8636 1HG  GLN A 565       6.165  -1.833   2.187  1.00  2.420          H  
ATOM   8637 2HG  GLN A 565       4.805  -2.276   1.165  1.00  2.420          H  
ATOM   8638 1HE2 GLN A 565       5.270  -4.325   4.461  1.00  2.420          H  
ATOM   8639 2HE2 GLN A 565       5.738  -2.639   4.106  1.00  2.420          H  
ATOM   8640  N   TYR A 566       8.100  -3.513  -1.621  1.00  1.130          N  
ATOM   8641  CA  TYR A 566       8.436  -4.074  -2.912  1.00  0.990          C  
ATOM   8642  C   TYR A 566       9.820  -3.879  -3.438  1.00  0.860          C  
ATOM   8643  O   TYR A 566      10.362  -2.777  -3.516  1.00  0.920          O  
ATOM   8644  CB  TYR A 566       7.472  -3.546  -3.970  1.00  1.440          C  
ATOM   8645  CG  TYR A 566       6.097  -4.113  -3.858  1.00  1.440          C  
ATOM   8646  CD1 TYR A 566       5.115  -3.334  -3.324  1.00  1.440          C  
ATOM   8647  CD2 TYR A 566       5.810  -5.409  -4.299  1.00  1.440          C  
ATOM   8648  CE1 TYR A 566       3.836  -3.803  -3.230  1.00  1.440          C  
ATOM   8649  CE2 TYR A 566       4.507  -5.888  -4.199  1.00  1.440          C  
ATOM   8650  CZ  TYR A 566       3.523  -5.063  -3.666  1.00  1.440          C  
ATOM   8651  OH  TYR A 566       2.211  -5.462  -3.547  1.00  1.440          O  
ATOM   8652  H   TYR A 566       7.214  -3.047  -1.567  1.00  1.360          H  
ATOM   8653  HA  TYR A 566       8.284  -5.131  -2.841  1.00  1.190          H  
ATOM   8654 1HB  TYR A 566       7.401  -2.458  -3.892  1.00  1.730          H  
ATOM   8655 2HB  TYR A 566       7.858  -3.773  -4.970  1.00  1.730          H  
ATOM   8656  HD1 TYR A 566       5.350  -2.333  -2.982  1.00  1.730          H  
ATOM   8657  HD2 TYR A 566       6.596  -6.035  -4.722  1.00  1.730          H  
ATOM   8658  HE1 TYR A 566       3.052  -3.186  -2.811  1.00  1.730          H  
ATOM   8659  HE2 TYR A 566       4.260  -6.897  -4.540  1.00  1.730          H  
ATOM   8660  HH  TYR A 566       2.097  -6.411  -3.743  1.00  1.730          H  
ATOM   8661  N   THR A 567      10.331  -5.010  -3.891  1.00  0.820          N  
ATOM   8662  CA  THR A 567      11.635  -5.170  -4.479  1.00  0.760          C  
ATOM   8663  C   THR A 567      11.647  -6.132  -5.664  1.00  0.700          C  
ATOM   8664  O   THR A 567      10.809  -7.037  -5.798  1.00  0.770          O  
ATOM   8665  CB  THR A 567      12.652  -5.639  -3.428  1.00  1.090          C  
ATOM   8666  OG1 THR A 567      13.934  -5.722  -4.052  1.00  1.090          O  
ATOM   8667  CG2 THR A 567      12.265  -7.000  -2.824  1.00  1.090          C  
ATOM   8668  H   THR A 567       9.759  -5.845  -3.765  1.00  0.980          H  
ATOM   8669  HA  THR A 567      11.964  -4.200  -4.841  1.00  0.910          H  
ATOM   8670  HB  THR A 567      12.698  -4.907  -2.626  1.00  1.310          H  
ATOM   8671  HG1 THR A 567      14.199  -4.850  -4.405  1.00  1.310          H  
ATOM   8672 1HG2 THR A 567      13.006  -7.291  -2.094  1.00  1.310          H  
ATOM   8673 2HG2 THR A 567      11.290  -6.929  -2.335  1.00  1.310          H  
ATOM   8674 3HG2 THR A 567      12.220  -7.755  -3.602  1.00  1.310          H  
ATOM   8675  N   TYR A 568      12.631  -5.904  -6.517  1.00  0.660          N  
ATOM   8676  CA  TYR A 568      12.915  -6.731  -7.674  1.00  0.650          C  
ATOM   8677  C   TYR A 568      13.885  -7.839  -7.312  1.00  0.670          C  
ATOM   8678  O   TYR A 568      15.015  -7.576  -6.884  1.00  0.740          O  
ATOM   8679  CB  TYR A 568      13.435  -5.827  -8.793  1.00  0.910          C  
ATOM   8680  CG  TYR A 568      14.138  -6.522  -9.917  1.00  0.910          C  
ATOM   8681  CD1 TYR A 568      13.773  -7.772 -10.388  1.00  0.910          C  
ATOM   8682  CD2 TYR A 568      15.213  -5.860 -10.484  1.00  0.910          C  
ATOM   8683  CE1 TYR A 568      14.490  -8.336 -11.383  1.00  0.910          C  
ATOM   8684  CE2 TYR A 568      15.918  -6.428 -11.486  1.00  0.910          C  
ATOM   8685  CZ  TYR A 568      15.574  -7.657 -11.932  1.00  0.910          C  
ATOM   8686  OH  TYR A 568      16.278  -8.213 -12.935  1.00  0.910          O  
ATOM   8687  H   TYR A 568      13.261  -5.125  -6.318  1.00  0.790          H  
ATOM   8688  HA  TYR A 568      11.987  -7.198  -8.004  1.00  0.780          H  
ATOM   8689 1HB  TYR A 568      12.598  -5.280  -9.217  1.00  1.100          H  
ATOM   8690 2HB  TYR A 568      14.113  -5.092  -8.366  1.00  1.100          H  
ATOM   8691  HD1 TYR A 568      12.927  -8.316  -9.968  1.00  1.100          H  
ATOM   8692  HD2 TYR A 568      15.491  -4.880 -10.125  1.00  1.100          H  
ATOM   8693  HE1 TYR A 568      14.206  -9.311 -11.742  1.00  1.100          H  
ATOM   8694  HE2 TYR A 568      16.767  -5.901 -11.932  1.00  1.100          H  
ATOM   8695  HH  TYR A 568      16.817  -7.533 -13.391  1.00  1.100          H  
ATOM   8696  N   GLN A 569      13.447  -9.095  -7.453  1.00  0.650          N  
ATOM   8697  CA  GLN A 569      14.270 -10.220  -7.053  1.00  0.700          C  
ATOM   8698  C   GLN A 569      14.896 -10.986  -8.229  1.00  0.740          C  
ATOM   8699  O   GLN A 569      14.230 -11.243  -9.236  1.00  0.820          O  
ATOM   8700  CB  GLN A 569      13.403 -11.259  -6.321  1.00  0.960          C  
ATOM   8701  CG  GLN A 569      12.618 -10.795  -5.070  1.00  0.960          C  
ATOM   8702  CD  GLN A 569      12.146 -12.033  -4.314  1.00  0.960          C  
ATOM   8703  OE1 GLN A 569      12.086 -13.103  -4.932  1.00  0.960          O  
ATOM   8704  NE2 GLN A 569      11.861 -11.943  -3.030  1.00  0.960          N  
ATOM   8705  H   GLN A 569      12.508  -9.291  -7.813  1.00  0.780          H  
ATOM   8706  HA  GLN A 569      15.066  -9.858  -6.412  1.00  0.840          H  
ATOM   8707 1HB  GLN A 569      12.662 -11.621  -7.017  1.00  1.150          H  
ATOM   8708 2HB  GLN A 569      14.018 -12.105  -6.041  1.00  1.150          H  
ATOM   8709 1HG  GLN A 569      13.196 -10.157  -4.422  1.00  1.150          H  
ATOM   8710 2HG  GLN A 569      11.725 -10.252  -5.404  1.00  1.150          H  
ATOM   8711 1HE2 GLN A 569      11.599 -12.772  -2.541  1.00  1.150          H  
ATOM   8712 2HE2 GLN A 569      11.931 -11.057  -2.506  1.00  1.150          H  
ATOM   8713  N   MET A 570      16.124 -11.485  -8.003  1.00  0.740          N  
ATOM   8714  CA  MET A 570      16.833 -12.404  -8.922  1.00  0.780          C  
ATOM   8715  C   MET A 570      17.372 -13.635  -8.188  1.00  0.810          C  
ATOM   8716  O   MET A 570      17.967 -13.519  -7.120  1.00  0.900          O  
ATOM   8717  CB  MET A 570      17.994 -11.651  -9.604  1.00  1.080          C  
ATOM   8718  CG  MET A 570      18.900 -12.501 -10.576  1.00  1.080          C  
ATOM   8719  SD  MET A 570      20.266 -13.421  -9.782  1.00  1.080          S  
ATOM   8720  CE  MET A 570      21.651 -12.264  -9.914  1.00  1.080          C  
ATOM   8721  H   MET A 570      16.601 -11.153  -7.162  1.00  0.890          H  
ATOM   8722  HA  MET A 570      16.133 -12.744  -9.684  1.00  0.940          H  
ATOM   8723 1HB  MET A 570      17.579 -10.825 -10.187  1.00  1.290          H  
ATOM   8724 2HB  MET A 570      18.630 -11.216  -8.846  1.00  1.290          H  
ATOM   8725 1HG  MET A 570      18.279 -13.220 -11.115  1.00  1.290          H  
ATOM   8726 2HG  MET A 570      19.349 -11.830 -11.292  1.00  1.290          H  
ATOM   8727 1HE  MET A 570      22.539 -12.710  -9.466  1.00  1.290          H  
ATOM   8728 2HE  MET A 570      21.852 -12.053 -10.967  1.00  1.290          H  
ATOM   8729 3HE  MET A 570      21.414 -11.338  -9.398  1.00  1.290          H  
ATOM   8730  N   CYS A 571      17.279 -14.818  -8.821  1.00  0.790          N  
ATOM   8731  CA  CYS A 571      17.808 -16.041  -8.192  1.00  0.840          C  
ATOM   8732  C   CYS A 571      18.328 -17.111  -9.141  1.00  0.850          C  
ATOM   8733  O   CYS A 571      17.704 -17.432 -10.158  1.00  0.890          O  
ATOM   8734  CB  CYS A 571      16.729 -16.725  -7.349  1.00  1.160          C  
ATOM   8735  SG  CYS A 571      17.288 -18.196  -6.424  1.00  1.160          S  
ATOM   8736  H   CYS A 571      16.759 -14.865  -9.701  1.00  0.950          H  
ATOM   8737  HA  CYS A 571      18.633 -15.749  -7.540  1.00  1.010          H  
ATOM   8738 1HB  CYS A 571      16.304 -16.028  -6.649  1.00  1.390          H  
ATOM   8739 2HB  CYS A 571      15.930 -17.046  -8.001  1.00  1.390          H  
ATOM   8740  HG  CYS A 571      17.863 -18.861  -7.447  1.00  1.390          H  
ATOM   8741  N   GLU A 572      19.468 -17.693  -8.777  1.00  0.910          N  
ATOM   8742  CA  GLU A 572      20.052 -18.815  -9.511  1.00  0.950          C  
ATOM   8743  C   GLU A 572      19.412 -20.122  -9.035  1.00  0.940          C  
ATOM   8744  O   GLU A 572      19.402 -20.413  -7.837  1.00  1.070          O  
ATOM   8745  CB  GLU A 572      21.558 -18.864  -9.270  1.00  1.310          C  
ATOM   8746  CG  GLU A 572      22.295 -19.944 -10.020  1.00  1.310          C  
ATOM   8747  CD  GLU A 572      23.746 -19.939  -9.703  1.00  1.310          C  
ATOM   8748  OE1 GLU A 572      24.183 -19.074  -8.973  1.00  1.310          O  
ATOM   8749  OE2 GLU A 572      24.425 -20.821 -10.171  1.00  1.310          O  
ATOM   8750  H   GLU A 572      19.936 -17.353  -7.936  1.00  1.090          H  
ATOM   8751  HA  GLU A 572      19.852 -18.694 -10.579  1.00  1.140          H  
ATOM   8752 1HB  GLU A 572      21.996 -17.910  -9.553  1.00  1.580          H  
ATOM   8753 2HB  GLU A 572      21.746 -19.006  -8.208  1.00  1.580          H  
ATOM   8754 1HG  GLU A 572      21.882 -20.924  -9.772  1.00  1.580          H  
ATOM   8755 2HG  GLU A 572      22.167 -19.788 -11.091  1.00  1.580          H  
ATOM   8756  N   VAL A 573      18.873 -20.901  -9.969  1.00  0.840          N  
ATOM   8757  CA  VAL A 573      18.176 -22.146  -9.677  1.00  0.860          C  
ATOM   8758  C   VAL A 573      18.755 -23.408 -10.404  1.00  0.880          C  
ATOM   8759  O   VAL A 573      18.970 -23.389 -11.623  1.00  0.960          O  
ATOM   8760  CB  VAL A 573      16.683 -21.940 -10.031  1.00  1.200          C  
ATOM   8761  CG1 VAL A 573      15.875 -23.210  -9.833  1.00  1.200          C  
ATOM   8762  CG2 VAL A 573      16.122 -20.817  -9.144  1.00  1.200          C  
ATOM   8763  H   VAL A 573      18.902 -20.582 -10.934  1.00  1.010          H  
ATOM   8764  HA  VAL A 573      18.201 -22.259  -8.606  1.00  1.030          H  
ATOM   8765  HB  VAL A 573      16.592 -21.651 -11.070  1.00  1.440          H  
ATOM   8766 1HG1 VAL A 573      14.839 -23.017 -10.096  1.00  1.440          H  
ATOM   8767 2HG1 VAL A 573      16.257 -23.993 -10.478  1.00  1.440          H  
ATOM   8768 3HG1 VAL A 573      15.930 -23.534  -8.798  1.00  1.440          H  
ATOM   8769 1HG2 VAL A 573      15.083 -20.659  -9.384  1.00  1.440          H  
ATOM   8770 2HG2 VAL A 573      16.212 -21.098  -8.098  1.00  1.440          H  
ATOM   8771 3HG2 VAL A 573      16.666 -19.892  -9.314  1.00  1.440          H  
ATOM   8772  N   PRO A 574      19.080 -24.502  -9.666  1.00  1.000          N  
ATOM   8773  CA  PRO A 574      19.534 -25.797 -10.173  1.00  1.070          C  
ATOM   8774  C   PRO A 574      18.473 -26.422 -11.069  1.00  0.990          C  
ATOM   8775  O   PRO A 574      17.290 -26.162 -10.883  1.00  1.060          O  
ATOM   8776  CB  PRO A 574      19.721 -26.632  -8.903  1.00  1.600          C  
ATOM   8777  CG  PRO A 574      19.930 -25.628  -7.798  1.00  1.600          C  
ATOM   8778  CD  PRO A 574      19.094 -24.424  -8.182  1.00  1.600          C  
ATOM   8779  HA  PRO A 574      20.483 -25.668 -10.718  1.00  1.280          H  
ATOM   8780 1HB  PRO A 574      18.843 -27.282  -8.751  1.00  1.930          H  
ATOM   8781 2HB  PRO A 574      20.589 -27.299  -9.027  1.00  1.930          H  
ATOM   8782 1HG  PRO A 574      19.616 -26.061  -6.834  1.00  1.930          H  
ATOM   8783 2HG  PRO A 574      21.002 -25.387  -7.699  1.00  1.930          H  
ATOM   8784 1HD  PRO A 574      18.076 -24.496  -7.765  1.00  1.930          H  
ATOM   8785 2HD  PRO A 574      19.654 -23.538  -7.823  1.00  1.930          H  
ATOM   8786  N   ASN A 575      18.875 -27.238 -12.036  1.00  1.040          N  
ATOM   8787  CA  ASN A 575      17.894 -27.875 -12.916  1.00  1.090          C  
ATOM   8788  C   ASN A 575      17.276 -29.108 -12.287  1.00  1.340          C  
ATOM   8789  O   ASN A 575      17.728 -29.564 -11.231  1.00  1.890          O  
ATOM   8790  CB  ASN A 575      18.563 -28.271 -14.202  1.00  1.510          C  
ATOM   8791  CG  ASN A 575      19.070 -27.115 -14.910  1.00  1.510          C  
ATOM   8792  OD1 ASN A 575      18.392 -26.104 -15.127  1.00  1.510          O  
ATOM   8793  ND2 ASN A 575      20.317 -27.219 -15.255  1.00  1.510          N  
ATOM   8794  H   ASN A 575      19.860 -27.429 -12.159  1.00  1.250          H  
ATOM   8795  HA  ASN A 575      17.085 -27.177 -13.110  1.00  1.310          H  
ATOM   8796 1HB  ASN A 575      19.378 -28.961 -13.996  1.00  1.810          H  
ATOM   8797 2HB  ASN A 575      17.849 -28.788 -14.847  1.00  1.810          H  
ATOM   8798 1HD2 ASN A 575      20.802 -26.456 -15.709  1.00  1.810          H  
ATOM   8799 2HD2 ASN A 575      20.827 -28.052 -15.050  1.00  1.810          H  
ATOM   8800  N   ASP A 576      16.295 -29.705 -12.983  1.00  1.540          N  
ATOM   8801  CA  ASP A 576      15.627 -30.917 -12.545  1.00  1.880          C  
ATOM   8802  C   ASP A 576      15.073 -30.796 -11.134  1.00  2.340          C  
ATOM   8803  O   ASP A 576      15.190 -31.732 -10.334  1.00  2.840          O  
ATOM   8804  CB  ASP A 576      16.585 -32.113 -12.638  1.00  2.500          C  
ATOM   8805  CG  ASP A 576      17.043 -32.427 -14.079  1.00  2.500          C  
ATOM   8806  OD1 ASP A 576      16.250 -32.329 -14.993  1.00  2.500          O  
ATOM   8807  OD2 ASP A 576      18.192 -32.768 -14.246  1.00  2.500          O  
ATOM   8808  H   ASP A 576      15.936 -29.295 -13.854  1.00  1.850          H  
ATOM   8809  HA  ASP A 576      14.787 -31.094 -13.218  1.00  2.260          H  
ATOM   8810 1HB  ASP A 576      17.463 -31.933 -12.022  1.00  3.000          H  
ATOM   8811 2HB  ASP A 576      16.096 -32.994 -12.235  1.00  3.000          H  
ATOM   8812  N   THR A 577      14.448 -29.662 -10.810  1.00  2.860          N  
ATOM   8813  CA  THR A 577      13.911 -29.534  -9.458  1.00  3.720          C  
ATOM   8814  C   THR A 577      12.410 -29.650  -9.461  1.00  4.140          C  
ATOM   8815  O   THR A 577      11.738 -29.025 -10.282  1.00  4.660          O  
ATOM   8816  CB  THR A 577      14.253 -28.173  -8.834  1.00  4.860          C  
ATOM   8817  OG1 THR A 577      13.686 -27.138  -9.646  1.00  4.860          O  
ATOM   8818  CG2 THR A 577      15.759 -27.984  -8.749  1.00  4.860          C  
ATOM   8819  H   THR A 577      14.360 -28.889 -11.493  1.00  3.430          H  
ATOM   8820  HA  THR A 577      14.319 -30.328  -8.833  1.00  4.460          H  
ATOM   8821  HB  THR A 577      13.821 -28.114  -7.834  1.00  5.840          H  
ATOM   8822  HG1 THR A 577      12.722 -27.252  -9.686  1.00  5.840          H  
ATOM   8823 1HG2 THR A 577      15.985 -27.011  -8.316  1.00  5.840          H  
ATOM   8824 2HG2 THR A 577      16.194 -28.766  -8.135  1.00  5.840          H  
ATOM   8825 3HG2 THR A 577      16.179 -28.040  -9.740  1.00  5.840          H  
ATOM   8826  N   GLY A 578      11.881 -30.355  -8.469  1.00  4.420          N  
ATOM   8827  CA  GLY A 578      10.448 -30.513  -8.330  1.00  5.320          C  
ATOM   8828  C   GLY A 578      10.053 -31.980  -8.403  1.00  6.130          C  
ATOM   8829  O   GLY A 578       9.159 -32.341  -9.178  1.00  6.800          O  
ATOM   8830  OXT GLY A 578      10.902 -32.800  -8.050  1.00  7.980          O  
ATOM   8831  H   GLY A 578      12.501 -30.832  -7.828  1.00  5.300          H  
ATOM   8832 1HA  GLY A 578      10.110 -30.079  -7.387  1.00  6.380          H  
ATOM   8833 2HA  GLY A 578       9.966 -29.968  -9.129  1.00  6.380          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 -3335.81 393.739 2322.93 -181.733 49.9965 145.648 1089.38 -1189.98 -5.93089 -42.23 -1022.08 -245.397 -67.4862 -274.382 -131.144 -102.637 -3.99281 47.1765 63.8015 222.638 741.713 -107.635 165.18 7.03426 157.02 563.954 -740.231
CYS:NtermProteinFull:disulfide_1 -5.26683 0.56434 3.97583 -0.07564 0 0.0519 2.33787 -2.0816 -0.01845 -0.04796 -1.57851 0.03003 0 0 -1.02557 0 -0.50901 0.02685 0.03364 0.66935 0 0 0 3.6196 0 0.32431 1.03014
LYS_2 -4.95454 0.44652 5.25345 -0.54864 0.16372 0.34347 1.97299 -2.13406 -0 -0 -4.42571 0.15348 0 0 -0.54761 -0.76393 0 0.01207 0.107 2.57772 0 0.1863 0 -1.5107 0.19152 0.55274 -2.92421
HIS_3 -4.32252 0.57038 3.70107 -0.38616 0.01866 0.4883 1.49947 -1.92212 -0 -0 -1.33839 -0.42243 0 0 0 -0.48876 0 -0.09922 0.01529 0 1.5661 -0.41003 0 -0.45461 0.15119 0.50324 -1.33055
GLN_4 -4.43805 0.27725 3.98193 -0.65392 0.13479 0.71938 1.12215 -1.91756 -0.00719 -0.02301 -0.67856 -0.66577 0 0 -0.54761 0 0 0.06841 0.07509 0 2.01317 -0.07453 0 -0.18838 -0.11696 0.32229 -0.59709
TYR_5 -7.76674 0.57798 1.90044 -0.63885 0.11887 0.34162 1.45036 -1.86048 -0 -0 -0.87046 -0.2227 0 0 -0.38444 0 0 0.05134 0.02081 0 2.33959 -0.11587 0.09831 1.2797 0.16843 0.56521 -2.94686
THR_6 -3.58001 0.10215 2.94202 -0.1671 0.06136 0.06129 1.12657 -1.5631 -0.03561 -0.19062 -0.97619 0.45591 0 0 -0.53504 0 0 0.03151 0.01088 0.19638 0 -0.03713 2.37058 -1.0874 0.36228 0.57086 0.11959
TYR_7 -10.7405 1.56644 3.21589 -0.57451 0.17436 0.2711 1.02953 -2.40831 -0.0112 -0.0734 -1.1946 -0.17433 0 0 -0.31024 0 0 0.03525 0.10911 0 2.3607 -0.35644 0.02 1.2797 0.00602 0.40332 -5.37207
GLN_8 -5.2737 0.30892 5.70202 -0.42622 0.10075 0.35574 3.8914 -2.64304 -0 -0 -4.03872 -0.41905 0 0 0 -1.2882 0 0.14674 0.12766 0 3.37271 -0.05585 0 -0.18838 -0.14311 0.3743 -0.09602
MET_9 -6.27161 0.73573 2.6416 -0.45698 0.11606 0.19805 0.80753 -1.42328 -0.01573 -0.06102 -0.30979 0.03908 0 0 0 0 0 -0.00103 0.27639 1.78789 0 0.13105 0 0.60916 0.17248 0.68431 -0.3401
CYS_10 -4.1727 0.09994 3.07546 -0.06683 0 0.03529 2.00907 -1.45879 -0 -0 -2.08091 -0.00369 0 0 0 0 0 -0.02764 9e-05 0.40668 0 -0.14319 0 3.6196 0.46633 0.64211 2.40083
GLU_11 -3.78748 0.26655 3.72278 -0.22223 0.02998 0.33988 1.45386 -1.5797 -0.0214 -0.21327 -3.4135 -0.45119 0 0 0 -0.37029 0 -0.01838 0.023 0 3.49286 0.02501 0 -2.7348 0.15211 0.17414 -3.13207
VAL_12 -5.2712 0.69929 3.11248 -0.26214 0.16599 0.05381 2.23684 -1.97136 -4e-05 -0.00017 -2.09699 -0.33673 0 0 0 0 0 0.0295 0.00339 0.27022 0 -0.61662 0 1.9342 0.06384 0.95048 -1.0352
PRO_13 -3.41586 0.4077 1.6594 -0.19746 0.00789 0.14408 0.92405 -0.98969 -0 -0 -1.41266 -0.07726 0 0 -0.80443 0 0 0.02841 0.00742 0.44313 0 -0.52773 0 -2.4119 0.13108 1.20725 -4.87657
ASN_14 -5.73353 0.54192 6.57118 -0.16234 0.00812 0.21144 3.3902 -3.05372 -0 -0 -3.45467 -0.59105 0 0 -1.03219 -0.77052 0 -0.03222 0.15053 0 2.3465 -0.24442 0 -0.93687 -0.10039 0.54471 -2.34732
ASP_15 -2.09675 0.13679 3.37 -0.11297 0.00381 0.34144 1.60982 -1.4269 -0 -0 -2.67538 -0.57028 0 0 -1.03219 -0.39052 0 -0.10508 0.07158 0 1.80643 -0.01923 0 -2.3716 -0.25076 0.41455 -3.29726
THR_16 -2.30346 0.29979 2.59978 -0.13077 0.09963 0.0818 1.19006 -1.22488 -0 -0 -0.10483 -1.31005 0 0 -0.63215 0 0 -0.0223 0.06093 0.0496 0 -0.28473 2.26265 -1.0874 -0.46979 0.46375 -0.46235
GLY_17 -2.12941 0.07744 2.54674 -6e-05 0 0 1.1667 -1.25208 -0 -0 -0.86706 -0.39382 0 0 0 0 0 -0.15241 0 0 0 -1.50518 0 0.83697 -0.74132 0.31843 -2.09506
CYS_18 -4.62762 0.34859 4.15339 -0.08115 0.0004 0.04438 1.93645 -1.96092 -4e-05 -0.00017 -2.31045 -0.02103 0 0 -0.63215 0 0 -0.06075 0.00818 0.5263 0 0.03566 0 3.6196 -0.77044 0.15229 0.36051
LYS_19 -3.6896 0.17692 3.54896 -0.45007 0.19661 0.17066 1.41741 -1.57388 -0 -0 -2.53372 0.02206 0 0 0 -0.37029 0 -0.0081 0.00223 3.27587 0 0.06737 0 -1.5107 -0.37932 0.24148 -1.39612
HIS_D_20 -9.12363 1.17477 6.12375 -0.3742 0.02426 0.40425 3.28065 -3.17361 -0.00086 -0.00252 -3.03193 -0.35 0 0 0 -0.77052 0 0.08401 0.00484 0 2.54836 -0.10863 0 -0.45461 -0.16001 0.70876 -3.19689
GLN_21 -7.41713 0.62665 5.19238 -0.26216 0.03709 0.20435 2.37822 -2.3599 -0.00472 -0.06482 -2.68056 -0.4517 0 0 -1.01711 0 0 0.07122 0.00132 0 3.0608 -0.01534 0 -0.18838 -0.22364 0.84347 -2.26993
TYR_22 -11.2276 1.90452 4.46749 -0.63639 0.04968 0.3479 3.41637 -3.19057 -0.00086 -0.00252 -2.9175 -0.18411 0 0 0 -0.7424 0 0.11663 0.00436 0 1.90016 -0.20279 0.28864 1.2797 -0.2495 0.59116 -4.98768
THR_23 -7.46959 1.26089 3.87027 -0.22784 0.26835 0.10763 2.1285 -2.14962 -0 -0 -2.22765 -1.12762 0 0 -0.58133 -0.68684 0 0.13135 0.16199 1.52435 0 -0.23059 2.45537 -1.0874 -0.06111 0.63132 -3.30958
TYR_24 -7.78161 0.3672 4.7749 -1.10371 0.16791 0.65165 3.35237 -2.75297 -0.0217 -0.16411 -2.28858 -0.27889 0 0 0 -0.77557 0 -0.01787 0.01447 0 1.62588 -0.48351 0.00766 1.2797 -0.05823 0.55143 -2.93359
GLN_25 -8.49879 0.97705 5.54156 -0.75782 0.08403 0.68459 1.88387 -2.8797 -0.01577 -0.09483 -2.14916 -0.04913 0 0 0 0 0 0.02241 0.06606 0 4.44771 -0.11305 0 -0.18838 -0.18618 0.47094 -0.7546
MET_26 -9.20722 1.15492 4.53978 -0.87593 0.42016 0.33814 0.67593 -2.60106 -0.02 -0.13311 -0.06725 -0.46611 0 0 0 0 0 0.08622 0.26626 2.16772 0 0.16939 0 0.60916 0.21137 0.7449 -1.98672
CYS:disulfide_27 -5.79769 0.5833 4.10701 -0.04286 0.00229 0.0196 1.35539 -2.1265 -0.00224 -0.01137 -1.46482 -0.3179 0 0 0 0 -0.50901 -0.04822 0.33714 0.90438 0 -0.05015 0 3.6196 0.64528 1.03145 2.23468
GLU_28 -6.2292 0.71767 6.05554 -0.51455 0.44279 1.67212 1.60183 -2.62236 -0.0348 -0.15329 -2.10167 -2.59163 0 0 0 -0.9518 0 -0.05861 0.09095 0 4.40653 -0.03029 0 -2.7348 0.03997 0.65361 -2.34198
VAL_29 -7.6507 1.55271 3.45216 -0.29542 0.31709 0.06959 2.78438 -2.59172 -0.01246 -0.11566 -1.62249 -0.34595 0 0 0 0 0 0.1899 0.13327 0.18177 0 -0.68977 0 1.9342 -0.43605 1.22235 -1.9228
PRO_30 -3.23441 0.7663 2.27772 -0.21868 0.02835 0.16201 1.12164 -1.09609 -0 -0 -1.52251 -0.20485 0 0 -0.84491 0 0 0.52549 0.01882 0.33435 0 -0.30083 0 -2.4119 -0.02293 1.6947 -2.92774
ASN_31 -2.16127 0.40985 2.02574 -0.19238 0.01949 0.33034 0.47081 -0.9526 -0 -0 0.17599 -0.70949 0 0 0 0 0 0.0139 0.00042 0 2.16876 -0.69584 0 -0.93687 0.46089 1.09568 1.52343
ASP_32 -2.83795 0.42414 5.44508 -0.25482 0.12498 0.89635 1.6034 -2.3284 -0 -0 -3.63767 -2.25294 0 0 -0.52107 0 0 0.03176 0.02616 0 1.97895 -0.55591 0 -2.3716 0.99466 0.95531 -2.2796
THR_33 -4.15952 0.46356 3.37602 -0.16449 0.07142 0.12163 1.74282 -1.82597 -0.00172 -0.02696 -1.19744 -0.89141 0 0 0 0 0 0.40437 0.00638 0.62464 0 0.88576 2.40008 -1.0874 2.05235 0.8271 3.62124
GLY_34 -3.06017 0.67801 3.68971 -0.00054 0 0 1.12306 -1.80476 -0.01246 -0.11566 -1.30112 -0.13592 0 0 -0.52107 0 0 -0.09568 0 0 0 -0.83054 0 0.83697 1.41101 0.97308 0.83392
CYS:disulfide_35 -3.20964 0.44589 1.36804 -0.04469 0.00593 0.01967 0.44663 -0.89404 -0 -0 0.97281 -0.35045 0 0 0 0 0.18118 0.12975 0.00981 0.6295 0 -0.20319 0 3.6196 0.59251 1.01557 4.73487
LYS_36 -3.60275 0.46094 4.03967 -0.32324 0.03043 0.17911 1.77238 -1.86264 -0 -0 -2.7829 0.02644 0 0 -0.84491 0 0 -0.06735 0.1382 2.20076 0 -0.06319 0 -1.5107 0.33977 0.45278 -1.41719
HIS_D_37 -6.91744 0.81736 5.33221 -0.32216 0.00168 0.35667 2.07755 -2.73348 -0.00621 -0.02047 -1.63656 -0.24982 0 0 -1.02557 -0.48876 0 0.00363 0.01136 0 2.06089 -0.20157 0 -0.45461 -0.38234 0.60354 -3.1741
GLN_38 -2.75743 0.07136 2.58063 -0.69632 0.10504 0.49253 1.20616 -1.30331 -0.00124 -0.03092 -2.23229 -0.27777 0 0 -1.28358 0 0 -0.03974 0.00094 0 2.86273 0.28063 0 -0.18838 0.0701 0.39378 -0.74708
TYR_39 -7.07388 0.627 2.45007 -1.20326 0.15138 0.7412 1.22214 -1.78653 -0.00621 -0.02047 -2.06773 -0.00546 0 0 -0.89913 0 0 0.01848 0.38249 0 3.1749 -0.1015 0.00737 1.2797 0.02648 0.30413 -2.77884
THR_40 -5.35969 0.58646 3.64873 -0.09835 0.05576 0.06849 1.80537 -2.00151 -0.01377 -0.11257 -1.21621 -0.72684 0 0 -0.31024 0 0 -0.00748 0.00585 0.09635 0 -0.50769 2.35498 -1.0874 -0.41344 0.37735 -2.85585
TYR_41 -5.95544 0.51841 1.63338 -1.00695 0.10145 0.57378 1.09835 -1.33158 -0 -0 -0.92654 -0.35705 0 0 0 0 0 0.01028 1e-05 0 1.58013 -0.34046 0.00099 1.2797 -0.30001 0.27547 -3.14607
GLN_42 -7.19745 0.58203 6.28846 -0.36319 0.06758 0.22335 2.78395 -2.97013 -0.02451 -0.10019 -2.43029 -0.22651 0 0 -0.56327 -0.86666 0 0.02408 0.1106 0 2.65963 -0.04419 0 -0.18838 0.48953 0.43261 -1.31296
MET_43 -6.83703 0.68368 1.63989 -0.57791 0.13219 0.11651 0.76744 -1.32066 -0 -0 -0.59293 0.09124 0 0 0 0 0 0.01728 1.09966 1.60656 0 0.0298 0 0.60916 0.54427 0.61672 -1.37412
CYS_44 -4.68951 0.63101 3.69664 -0.07256 0 0.03845 2.04055 -1.82745 -0.01273 -0.04724 -3.11189 0.06685 0 0 0 0 0 0.04831 0.0053 0.48015 0 -0.09819 0 3.6196 0.23808 0.82205 1.82741
GLU_45 -2.91958 0.32875 1.83137 -0.64911 0.24279 1.80683 0.52035 -0.90397 -0 -0 -1.51902 -2.60827 0 0 0 0 0 0.54897 0.07727 0 4.03243 0.27836 0 -2.7348 0.34476 0.63641 -0.68646
VAL_46 -6.44512 1.7563 0.79259 -0.34119 0.46847 0.0728 0.87389 -1.58863 -0 -0 -0.28631 -0.29668 0 0 0 0 0 0.08881 0.06818 0.19464 0 -0.39146 0 1.9342 0.04711 1.09726 -1.95514
PRO_47 -3.20041 0.45898 2.05042 -0.19052 0.00185 0.13498 0.78534 -0.96543 -0 -0 -1.12252 0.03959 0 0 -0.57695 0 0 -0.00805 0.009 0.47308 0 -0.83215 0 -2.4119 -0.2858 1.15744 -4.48305
ASN_48 -3.65099 0.16505 2.9086 -0.19816 0.01401 0.33626 0.62704 -1.49141 -0 -0 -0.10139 -0.79739 0 0 0 0 0 0.00855 0.00058 0 2.23281 -0.62292 0 -0.93687 0.21142 0.25303 -1.04178
ASP_49 -2.31438 0.30937 3.44223 -0.11044 0.00709 0.32465 1.18305 -1.50055 -0 -0 -2.3064 -0.32652 0 0 0 0 0 0.11262 0.03549 0 1.82887 0.01686 0 -2.3716 0.32999 0.20246 -1.13724
THR_50 -1.1828 0.1794 1.41944 -0.16906 0.07655 0.06209 0.42787 -0.70549 -0 -0 0.30186 -0.33729 0 0 0 0 0 -0.10806 0.00594 0.04453 0 0.04722 2.30137 -1.0874 0.0203 0.22419 1.52066
GLY_51 -1.29774 0.04905 1.51286 -6e-05 0 0 0.49368 -0.72887 -0 -0 -0.00462 -0.37425 0 0 0 0 0 -0.15394 0 0 0 -1.51622 0 0.83697 -0.30088 0.14499 -1.33903
CYS_52 -4.73072 0.27686 3.36332 -0.0825 0.00205 0.05096 1.51414 -1.58185 -0 -0 -1.37996 -0.35268 0 0 0 0 0 0.03084 0.00203 0.38218 0 0.08536 0 3.6196 -0.53843 0.23021 0.89141
LYS_53 -2.26055 0.05735 2.43213 -0.52141 0.1625 0.3457 0.83529 -1.07688 -0 -0 -0.20024 -0.06848 0 0 -0.56181 0 0 -0.01545 0.0097 1.71763 0 -0.21455 0 -1.5107 -0.12573 0.28358 -0.71192
HIS_54 -4.93107 0.2668 4.13336 -0.55473 0.00944 0.40283 0.66323 -2.00842 -0 -0 0.35158 -0.85387 0 0 0 0 0 -0.07988 0.01501 0 2.06842 -0.05517 0 -0.45461 -0.18238 0.23472 -0.97475
GLN_55 -5.21913 0.16088 4.96472 -0.63469 0.09967 0.67466 2.09162 -2.49866 -0 -0 -3.06867 -0.68732 0 0 -0.56181 -1.10291 0 -0.00604 0.0436 0 2.51422 0.13745 0 -0.18838 -0.25475 0.2575 -3.27806
TYR_56 -9.34387 1.3041 3.16534 -0.81417 0.16323 0.45237 2.20251 -2.5175 -0.02182 -0.14145 -1.61812 -0.41492 0 0 -0.57695 0 0 -0.00731 0.00523 0 2.09162 -0.40576 0.41515 1.2797 -0.18887 0.8324 -4.13909
THR_57 -5.9913 0.36415 4.43366 -0.16216 0.08774 0.05561 2.69197 -2.53315 -0.01703 -0.19946 -3.19336 -0.38044 0 0 -0.37051 0 0 0.00241 0.09871 0.43882 0 -0.13374 2.40045 -1.0874 -0.06936 0.99015 -2.57424
TYR_58 -7.62295 0.72219 2.99625 -0.56374 0.03892 0.2329 2.47247 -2.04494 -0.0039 -0.01463 -2.65931 -0.08351 0 0 0 0 0 0.02819 0.08236 0 2.34051 -0.23126 0.00221 1.2797 -0.09124 0.83382 -2.28595
GLN_59 -9.52539 0.93856 7.09476 -0.64377 0.09076 0.39522 4.53056 -3.54862 -0.00318 -0.02632 -5.05714 -0.92853 0 0 -1.1446 -0.7914 0 0.01391 0.02069 0 4.7547 0.24568 0 -0.18838 0.11092 1.04217 -2.61943
MET_60 -9.95352 1.31206 5.82248 -0.59557 0.58049 0.18824 2.9678 -3.13177 -0.0039 -0.01463 -1.89988 -0.15805 0 0 0 0 0 0.40525 0.83221 1.44064 0 0.15562 0 0.60916 0.58584 1.44493 0.58739
CYS_61 -7.7665 0.89611 4.42862 -0.09164 0.00063 0.06255 2.55333 -2.24684 -0.00393 -0.01233 -2.01986 -0.24823 0 0 0 0 0 0.02193 0.19321 0.2545 0 -0.27392 0 3.6196 0.20724 1.19772 0.77218
GLU_62 -3.98132 0.36673 2.9291 -0.21472 0.03437 0.33821 0.44458 -1.2665 -0.03924 -0.14455 -1.17003 -0.51172 0 0 0 0 0 -0.01716 0.01894 0 3.39407 0.20592 0 -2.7348 -0.1047 0.34162 -2.11121
VAL_63 -5.56165 0.65264 2.38977 -0.27118 0.16182 0.05873 1.93608 -1.80773 -0.00394 -0.01234 -2.04137 -0.45148 0 0 0 0 0 -0.07622 0.02855 0.22762 0 -0.61495 0 1.9342 0.17015 0.87408 -2.40721
PRO_64 -3.66402 0.54617 1.3363 -0.18962 0.0034 0.13549 0.36914 -0.79209 -0 -0 -0.61724 -0.02464 0 0 0 0 0 0.05793 0.00595 0.66002 0 -0.62985 0 -2.4119 -0.02957 1.16838 -4.07616
ASN_65 -5.01819 0.48809 6.01097 -0.16202 0.00685 0.21179 3.62883 -2.77516 -0 -0 -3.32082 -0.59288 0 0 -1.02161 -1.03516 0 -0.01026 0.04553 0 2.34652 -0.23718 0 -0.93687 -0.22295 0.60168 -1.99283
ASP_66 -1.62671 0.14793 1.96512 -0.11356 0.01023 0.34889 0.85165 -0.94318 -0 -0 -0.41586 -0.42941 0 0 -1.02161 0 0 -0.10996 0.00356 0 1.7832 -0.02142 0 -2.3716 -0.25139 0.3134 -1.88072
THR_67 -2.35194 0.31841 2.64 -0.13055 0.096 0.08295 1.22241 -1.2516 -0 -0 -0.09103 -1.28996 0 0 -0.65461 0 0 -0.02596 0.09574 0.04992 0 -0.2721 2.26285 -1.0874 -0.47274 0.34301 -0.51662
GLY_68 -2.41411 0.08949 2.72674 -6e-05 0 0 1.27519 -1.35446 -0 -0 -0.91565 -0.3928 0 0 0 0 0 -0.16014 0 0 0 -1.50665 0 0.83697 -0.7348 0.33029 -2.22
CYS_69 -4.63346 0.26896 4.51655 -0.09013 0.00174 0.05133 1.96614 -2.09556 -0 -0 -2.1035 -0.16854 0 0 -0.65461 0 0 -0.06522 0.01672 0.3993 0 -0.02829 0 3.6196 -0.6767 0.20001 0.52432
LYS_70 -4.40727 0.3357 3.01775 -0.31448 0.03169 0.15648 0.35657 -1.29947 -0.02746 -0.09161 -0.39786 -0.07144 0 0 0 0 0 -0.00907 0.01537 2.36906 0 0.07874 0 -1.5107 -0.28031 0.22609 -1.82221
HIS_D_71 -5.87237 0.44013 5.09408 -0.39305 0.00691 0.46085 2.56238 -2.55116 -0.00294 -0.00828 -2.71463 -0.19528 0 0 0 -1.03516 0 0.02046 0.01982 0 2.12571 -0.06611 0 -0.45461 -0.05588 0.23872 -2.3804
GLN_72 -3.64053 0.14609 2.49669 -0.37236 0.06315 0.21624 0.72671 -1.22224 -0 -0 -1.07987 -0.11449 0 0 0 -0.86666 0 -0.0405 0.01837 0 3.14598 0.12409 0 -0.18838 -0.0549 0.21659 -0.42601
TYR_73 -6.79183 0.81488 4.02368 -0.62712 0.06914 0.34977 2.53257 -2.40058 -0.00294 -0.00828 -2.14833 -0.1774 0 0 0 0 0 -0.00822 0.01368 0 1.85889 -0.3159 0.01605 1.2797 -0.21699 0.23553 -1.5037
THR_74 -3.49328 0.32283 1.33379 -0.15883 0.06989 0.0573 0.27809 -1.01863 -0 -0 0.00564 -0.25265 0 0 0 0 0 0.08525 0.01178 0.20043 0 -0.19639 2.29259 -1.0874 -0.11324 0.30697 -1.35584
TYR_75 -8.1949 1.40481 2.29042 -0.7252 0.19383 0.42101 1.48112 -1.94745 -0.02146 -0.14084 -0.77565 -0.07337 0 0 0 0 0 0.02466 0.03683 0 2.25934 -0.27887 0.0044 1.2797 0.36539 0.59265 -1.80358
GLN_76 -6.93174 0.37365 5.49839 -0.24306 0.01163 0.07712 2.67394 -2.62582 -0.0372 -0.20187 -2.79419 -0.04827 0 0 0 -0.68684 0 0.04842 0.21887 0 3.55176 0.06578 0 -0.18838 0.46962 0.69079 -0.07737
MET_77 -4.72244 0.42828 1.82535 -0.37043 0.06185 0.18816 0.71018 -1.02986 -0 -0 -0.35665 -0.45896 0 0 0 0 0 -0.00272 0.22086 2.66675 0 -0.09717 0 0.60916 0.18847 0.44332 0.30414
CYS_78 -7.47732 1.09723 3.95894 -0.05775 0 0.01748 2.02537 -1.96858 -0.00469 -0.05029 -2.68816 -0.85886 0 0 0 0 0 0.01225 0.33825 0.21073 0 0.03985 0 3.6196 0.10498 0.59147 -1.0895
GLU_79 -5.30083 1.13594 4.57045 -0.22354 0.03394 0.32988 1.97368 -2.04277 -0 -0 -3.21842 -0.47961 0 0 -1.01711 0 0 0.02705 0.09384 0 3.25877 0.01207 0 -2.7348 -0.01469 0.89512 -2.70104
VAL_80 -5.10587 0.95105 3.11132 -0.30807 0.38053 0.07507 1.40017 -1.85498 -0 -0 -1.63755 -0.76535 0 0 0 0 0 0.07597 0.09031 0.08011 0 0.45598 0 1.9342 5.656 2.54315 7.08204
PRO_81 -6.63919 1.04704 4.81598 -0.20329 0.00333 0.14002 1.8375 -1.91774 -0.00469 -0.05029 -1.54249 0.06687 0 0 -0.37051 0 0 0.13926 0.04972 0.35453 0 -0.85567 0 -2.4119 5.57981 2.53057 2.56887
ASN_82 -3.15113 0.16629 3.2452 -0.14455 0.00973 0.20008 1.08738 -1.52587 -0.03189 -0.28121 0.01073 -0.41325 0 0 0 -1.10291 0 8.19927 0.0584 0 2.38452 -0.09 0 -0.93687 2.17982 9.8388 19.7025
ASP_83 -3.77512 0.3411 5.1332 -0.22415 0.10229 0.72518 2.20798 -2.23968 -0.03122 -0.25438 -3.62503 -1.49205 0 0 -0.55239 0 0 -0.06913 0.00886 0 2.24647 -0.81248 0 -2.3716 2.25087 9.60667 7.1754
THR_84 -4.6968 0.50807 2.59051 -0.12774 0.06337 0.06407 1.18379 -1.64327 -0.01321 -0.12544 0.36101 -0.89213 0 0 0 0 0 0.0859 0.02195 0.05849 0 -0.00309 2.26922 -1.0874 -0.18389 0.33394 -1.23265
GLY_85 -1.71684 0.29654 2.25381 -6e-05 0 0 0.65469 -1.04799 -0 -0 -1.58009 -0.42766 0 0 -0.55239 0 0 -0.10091 0 0 0 0.3313 0 0.83697 -0.13362 0.14449 -1.04177
CYS_86 -2.71784 0.26987 2.87696 -0.04196 0 0.01409 1.04761 -1.22945 -0 -0 -0.82696 -0.4451 0 0 0 0 0 0.0334 0.01421 0.19734 0 0.04144 0 3.6196 0.7296 0.16046 3.74326
LYS_87 -2.62383 0.11031 3.79992 -0.36299 0.04446 0.17117 1.54195 -1.60083 -0.01801 -0.12894 -2.63923 0.01423 0 0 0 -0.39052 0 -0.03255 0.02708 1.67819 0 -0.03952 0 -1.5107 1.4198 0.22721 -0.31283
HIS_88 -4.98873 0.53524 2.87412 -0.88794 0.10284 1.12612 1.69248 -1.56394 -0 -0 -0.8889 -0.82971 0 0 -1.21296 0 0 -0.00226 0.01738 0 1.57318 -0.34634 0 -0.45461 0.7471 0.21622 -2.29071
GLN_89 -6.28438 0.60535 3.85074 -0.26418 0.06 0.24322 1.96046 -2.29244 -0.01291 -0.15792 -1.77569 -0.81111 0 0 -0.80443 -0.7424 0 -0.04073 0.33754 0 3.02825 -0.05969 0 -0.18838 0.46372 0.39238 -2.49261
TYR_90 -8.90719 1.24215 2.17529 -0.56119 0.01928 0.26658 2.1608 -2.06112 -0.00588 -0.05625 -1.37034 -0.17001 0 0 -1.21296 0 0 -0.05412 0.00029 0 2.35625 0.00147 0.01235 1.2797 0.23966 0.51461 -4.13063
THR_91 -2.62055 0.28827 1.75987 -0.11758 0.07408 0.08461 0.49453 -1.10915 -0.01291 -0.15792 -0.15628 -0.57922 0 0 0 0 0 0.03108 0.01288 0.09809 0 -0.48008 2.28771 -1.0874 -0.36206 0.26671 -1.28532
TYR_92 -7.80403 0.67149 1.84507 -0.63857 0.09831 0.3954 1.54712 -1.69666 -0.00211 -0.02288 0.60822 -0.22333 0 0 0 -0.7914 0 0.00188 0.16911 0 1.83534 -0.22975 0.00056 1.2797 -0.35305 0.38232 -2.92727
GLN_93 -6.59406 0.69046 5.56514 -0.28733 0.04038 0.2515 3.15691 -2.55145 -0.00132 -0.01298 -3.07699 -0.61501 0 0 0 -0.90077 0 -0.03942 0.09768 0 2.89502 -0.21193 0 -0.18838 -0.4587 0.63067 -1.61058
MET_94 -6.08224 0.71448 3.2454 -0.33954 0.16954 0.08645 1.33356 -1.76461 -0 -0 -1.05582 -0.20211 0 0 0 0 0 0.16768 0.16119 0.87437 0 0.53482 0 0.60916 5.24665 0.88457 4.58355
CYS:disulfide_95 -7.14431 1.11404 4.32866 -0.06961 0.00341 0.04741 2.36549 -2.46899 -0.00224 -0.01137 -1.38952 -0.37457 0 0 0 0 0.18118 0.19639 0.05163 0.24789 0 -0.13816 0 3.6196 7.02486 0.95523 8.53704
GLU_96 -5.16217 0.3255 3.92321 -0.19532 0.03475 0.27194 1.93871 -1.98843 -0 -0 -0.94634 -0.3299 0 0 0 0 0 0.07347 0.01099 0 3.25696 -0.01451 0 -2.7348 1.27394 0.42703 0.16505
VAL_97 -4.42571 0.55903 1.16908 -0.24395 0.11635 0.04775 0.60992 -1.12859 -0.00499 -0.05706 -0.03448 -0.32691 0 0 0 0 0 -0.00348 0.00061 0.42855 0 -0.7133 0 1.9342 -0.06269 1.07528 -1.06041
PRO_98 -6.89099 1.13224 3.80775 -0.11922 0.00325 0.08821 1.09851 -1.58469 -0.00782 -0.04587 -0.75414 0.24764 0 0 0 0 0 -0.04968 0.03743 0.10202 0 -1.06763 0 -2.4119 -0.19623 1.14119 -5.46992
ASN_99 -2.81012 0.10904 2.94911 -0.1799 0.01699 0.25911 1.08467 -1.32813 -0 -0 -0.06981 -0.32389 0 0 0 0 0 -0.08648 0.00211 0 2.19101 0.08084 0 -0.93687 -0.41052 0.44401 0.99114
ASP_100 -4.39783 0.54867 5.19706 -0.11308 0.00482 0.34287 1.1655 -2.24178 -0.01197 -0.09326 -2.98415 -0.71441 0 0 0 -0.2427 0 -0.06852 0.51469 0 2.41805 -0.08407 0 -2.3716 -0.35925 0.7015 -2.78948
THR_101 -4.69697 0.38861 4.82941 -0.2061 0.12803 0.07892 3.16193 -2.50472 -0.02362 -0.20835 -4.20265 -1.09148 0 0 0 -0.67916 0 0.00884 0.00011 1.48548 0 -0.68919 2.80749 -1.0874 -0.37586 1.34598 -1.53069
GLY_102 -3.04204 0.31237 3.35798 -4e-05 0 0 2.3952 -1.68126 -0.00014 -0.00258 -3.11532 -0.41553 0 0 0 0 0 -0.03187 0 0 0 -0.94918 0 0.83697 -0.45931 2.03742 -0.75733
CYS_103 -3.99796 0.69804 4.09315 -0.05419 0 0.02598 1.43236 -1.97807 -0.00372 -0.05564 -1.07627 0.13824 0 0 0 0 0 0.00332 0.00379 0.68264 0 -0.30895 0 3.6196 5.21562 2.20589 10.6438
LYS_104 -3.37276 0.88306 4.24283 -0.47646 0.12456 0.26868 1.28287 -1.71728 -0 -0 -2.50097 -0.1364 0 0 0 -0.66009 0 0.02683 0.09182 2.10844 0 0.30868 0 -1.5107 6.13011 1.47715 6.57038
HIS_D_105 -5.12116 1.58362 3.47965 -0.36525 0.01535 0.38194 0.97803 -1.9163 -0 -0 -0.87792 -0.0893 0 0 0 -0.83852 0 1.61748 0.05495 0 2.24694 -0.00335 0 -0.45461 0.37489 2.26378 3.33022
GLN_106 -6.08251 0.99279 5.53772 -0.43255 0.18915 0.36372 2.10229 -2.67935 -0.02958 -0.13041 -2.10907 -0.77356 0 0 0 -0.83852 0 0.06192 0.08021 0 3.95269 0.25262 0 -0.18838 1.29425 2.99435 4.55776
TYR_107 -4.98551 0.28229 3.44826 -0.59272 0.0231 0.32633 1.10822 -2.0279 -0.00421 -0.01435 -0.53256 -0.16676 0 0 0 0 0 0.06979 0.01504 0 2.03447 -0.28035 1e-05 1.2797 1.70244 1.45895 3.14424
THR_108 -6.33929 1.17968 3.43329 -0.14558 0.07131 0.05298 1.4264 -2.20546 -0.0516 -0.29066 -0.60941 0.32863 0 0 0 0 0 0.17054 0.24839 0.20557 0 -0.17753 2.24853 -1.0874 0.25339 0.87088 -0.41735
TYR_109 -7.907 0.42956 4.52922 -0.57196 0.09703 0.30515 2.6842 -2.70177 -0.00246 -0.01599 -3.12694 -0.12331 0 0 0 0 0 0.04259 0.00534 0 1.95446 -0.41432 0.00887 1.2797 -0.09053 0.82376 -2.7944
GLN_110 -6.4584 0.57698 5.4367 -0.46708 0.2636 0.41072 2.81456 -2.52866 -0.00165 -0.03993 -2.77265 -0.63534 0 0 -1.40881 0 0 0.46019 0.21419 0 3.44295 -0.07238 0 -0.18838 -0.19476 0.91597 -0.23218
MET_111 -5.23172 0.3639 3.3746 -0.19229 0.02319 0.0726 1.95975 -1.61006 -0.01842 -0.1509 -2.85979 -0.50702 0 0 0 0 0 0.02532 0.07215 2.421 0 0.10827 0 0.60916 0.08823 0.8873 -0.56474
CYS_112 -6.04973 0.94248 3.17858 -0.05224 0.00027 0.0341 1.39836 -1.41896 -0.0147 -0.10328 -1.23767 -0.3573 0 0 0 0 0 0.06522 0.16106 0.33559 0 -0.2161 0 3.6196 0.488 0.4826 1.25587
GLU_113 -6.23713 0.77513 4.5582 -0.46317 0.09985 0.71976 1.29614 -1.94182 -0.00982 -0.04741 -1.13542 -1.53358 0 0 -1.0782 0 0 0.20747 0.10035 0 4.69359 -0.01261 0 -2.7348 0.39324 0.58513 -1.7651
VAL_114 -6.36748 1.3669 3.21325 -0.39878 0.5985 0.10389 1.57802 -2.15442 -0 -0 -2.09947 -0.37856 0 0 -1.0782 0 0 0.02226 0.01025 1.03982 0 -0.77894 0 1.9342 0.12243 1.28632 -1.98002
PRO_115 -5.19952 1.0928 3.78339 -0.18269 0.03493 0.12875 2.29054 -1.70498 -0.02941 -0.12281 -2.6888 0.03661 0 0 0 0 0 0.00949 0.01884 0.15142 0 -0.72011 0 -2.4119 0.3598 1.31632 -3.83734
ASN_116 -5.35825 0.51093 4.47719 -0.18845 0.03404 0.29272 1.71438 -2.35364 -8e-05 -0.00129 -2.54928 -0.3931 0 0 0 0 0 -0.2348 0.18132 0 1.80581 0.33387 0 -0.93687 0.63798 0.59273 -1.43478
ASP_117 -3.32445 0.51979 4.50351 -0.12058 0.0009 0.36529 1.33193 -1.85413 -0 -0 -3.33119 -0.71652 0 0 0 -0.76393 0 -0.05175 0.03367 0 2.46363 -0.35776 0 -2.3716 0.19074 0.46956 -3.01288
THR_118 -3.45454 0.23343 3.79672 -0.11323 0.08035 0.0637 2.41065 -1.69541 -0 -0 -1.39062 -1.34732 0 0 -1.31154 0 0 -0.01257 0.05416 0.34511 0 -0.59455 2.32469 -1.0874 -0.09649 0.32059 -1.47426
GLY_119 -2.64347 0.02743 3.08 -5e-05 0 0 1.30143 -1.45845 -0 -0 -1.34407 -0.39643 0 0 0 0 0 -0.15759 0 0 0 -1.39233 0 0.83697 -0.47002 0.19179 -2.42479
CYS_120 -4.56931 0.33848 4.28599 -0.0808 1e-05 0.05877 1.45465 -1.6971 -0.02941 -0.12281 -1.33796 0.10654 0 0 -0.77651 0 0 -0.03464 0.14343 0.72899 0 0.21635 0 3.6196 -0.57347 0.28006 2.01085
LYS_121 -5.5153 0.77008 5.15953 -0.6293 0.27183 0.68982 2.81271 -2.1086 -0 -0 -2.74359 0.12803 0 0 0 -1.41464 0 0.09292 0.47954 1.61633 0 -0.02304 0 -1.5107 0.15686 1.67949 -0.08802
HIS_122 -6.73386 0.85418 5.17997 -0.37172 0.00256 0.18411 2.69215 -2.57483 -0.01483 -0.0506 -1.25134 -1.12864 0 0 0 0 0 0.16635 0.14764 0 2.02888 -0.33308 0 -0.45461 0.42643 2.01918 0.78796
GLN_123 -6.73806 0.5517 5.76848 -0.76487 0.18579 0.64406 2.92801 -2.69291 -0.03049 -0.14973 -2.92207 -0.54109 0 0 0 -2.78852 0 0.11677 0.67003 0 3.04652 0.11622 0 -0.18838 0.64445 0.96786 -1.17621
TYR_124 -9.25759 1.44576 4.80657 -0.73481 0.13175 0.11887 2.89712 -2.82801 -0.00835 -0.09624 -2.01597 -0.28536 0 0 0 0 0 0.06607 0.00416 0 3.58038 -0.07562 0.17659 1.2797 0.43292 0.96056 0.59851
THR_125 -6.89076 0.89623 3.03596 -0.16133 0.09351 0.05705 1.64279 -2.16752 -0.04362 -0.33134 -0.4952 0.38528 0 0 0 0 0 0.0577 0.00012 0.17759 0 -0.18354 2.2681 -1.0874 0.06193 0.79747 -1.887
TYR_126 -9.88545 1.58418 4.14842 -0.92721 0.05083 0.4234 2.98373 -2.66891 -0.02924 -0.25268 -1.00141 -0.18198 0 0 0 0 0 -0.01029 0.00331 0 2.95468 -0.27633 0.01646 1.2797 0.36874 0.82 -0.60004
GLN_127 -9.47565 1.67816 7.23161 -0.38404 0.03022 0.2978 3.29459 -3.62214 -0.01052 -0.10271 -1.64055 -0.80896 0 0 0 0 0 0.24762 0.86286 0 2.69176 -0.10909 0 -0.18838 0.24272 1.37492 1.61024
MET_128 -10.4795 1.76193 5.16812 -0.52018 0.11526 0.06655 2.24539 -2.68762 -0.00934 -0.05018 -2.22455 -0.16443 0 0 -2.16307 0 0 0.11556 0.29743 3.07387 0 0.11429 0 0.60916 -0.05209 2.14323 -2.64015
CYS_129 -6.92201 0.47805 4.62538 -0.03773 0 0.01355 2.42775 -2.10095 -0 -0 -3.65439 -0.38247 0 0 0 0 0 -0.00514 0.01879 0.85832 0 -0.28636 0 3.6196 0.01932 1.55975 0.23145
GLU_130 -5.12039 0.49941 4.46544 -0.3813 0.19965 0.5236 2.26286 -1.96134 -0.0001 -0.00038 -1.61091 -0.6102 0 0 0 -0.9195 0 0.05956 0.13501 0 3.44999 -0.0318 0 -2.7348 0.02547 0.45351 -1.29622
VAL_131 -5.43795 0.76375 2.93494 -0.27279 0.18251 0.05896 1.82033 -1.9022 -0.00086 -0.00699 -2.14659 -0.33127 0 0 0 0 0 0.35956 0.00908 0.23242 0 -0.59099 0 1.9342 0.19444 1.03518 -1.16428
PRO_132 -3.0651 0.41036 1.17946 -0.21551 0.0339 0.16016 0.18463 -0.64049 -0.00427 -0.0272 -0.69516 -0.18858 0 0 0 0 0 0.33495 0.01129 0.23986 0 -0.10871 0 -2.4119 0.34962 1.11594 -3.33674
ASN_133 -4.67059 0.41873 5.3595 -0.15774 0.06445 0.2118 2.21306 -2.49984 -0.02405 -0.21519 -2.263 -0.31635 0 0 0 0 0 -0.00792 0.21579 0 1.78918 0.00385 0 -0.93687 0.22112 0.50869 -0.08537
ASP_134 -1.83693 0.09873 2.54353 -0.21365 0.05889 0.68981 0.42662 -1.17881 -0.01926 -0.22245 -0.27763 -3.45695 0 0 0 0 0 -0.10158 0.31985 0 3.73444 -0.03728 0 -2.3716 -0.05994 0.57016 -1.33405
THR_135 -2.83102 0.36849 3.28173 -0.12824 0.12388 0.07858 1.21037 -1.52719 -0.00902 -0.10105 -0.08383 -1.25117 0 0 -0.78546 0 0 -0.04483 0.21211 0.09511 0 -0.23946 2.30959 -1.0874 -0.35648 0.61344 -0.15185
GLY_136 -1.8545 0.08756 2.75564 -7e-05 0 0 1.43831 -1.27216 -0 -0 -1.56042 -0.3787 0 0 0 0 0 -0.14588 0 0 0 -1.51638 0 0.83697 -0.6791 0.32604 -1.96267
CYS_137 -4.04608 0.17473 4.04481 -0.07302 0.00026 0.04169 1.8545 -1.83439 -0.01708 -0.1331 -1.99654 -0.08726 0 0 -0.78546 0 0 -0.03573 0.00344 0.67528 0 0.15337 0 3.6196 -0.67375 0.2299 1.11516
LYS_138 -5.79564 0.28176 4.7926 -0.3818 0.07762 0.32281 1.70355 -1.99533 -0.00469 -0.04295 -1.9077 0.08234 0 0 0 0 0 -0.00965 0.03337 2.4592 0 0.12634 0 -1.5107 -0.32126 0.34794 -1.74218
HIS_D_139 -7.24527 0.2488 5.96183 -0.3944 0.05105 0.44781 2.74809 -2.8921 -0.00729 -0.02786 -3.52946 -0.44252 0 0 0 -0.75517 0 -0.02025 0.00742 0 2.49549 0.03557 0 -0.45461 -0.07331 0.51122 -3.33496
GLN_140 -8.13323 0.80023 5.43838 -0.59919 0.0766 0.61579 3.53942 -3.08101 -0.00991 -0.16499 -3.9991 -0.59772 0 0 0 -0.9195 0 0.01799 0.01421 0 2.32117 0.07084 0 -0.18838 -0.10922 0.56668 -4.34094
TYR_141 -10.4215 0.94837 5.83235 -0.67323 0.1172 0.39618 2.85913 -3.36629 -0.03058 -0.21324 -3.63466 -0.15605 0 0 0 0 0 0.02658 0.11379 0 1.90407 -0.15223 0.04061 1.2797 -0.1706 0.53427 -4.76617
THR_142 -6.2968 1.23076 3.46647 -0.12044 0.09122 0.08275 2.97503 -2.15501 -0.00511 -0.08838 -3.03378 -0.59476 0 0 0 -0.43554 0 0.04228 0.00413 0.25458 0 -0.26129 2.27528 -1.0874 -0.22407 0.73648 -3.14362
TYR_143 -11.4007 2.39907 5.30068 -1.21725 0.36299 0.81392 3.15818 -3.33501 -0.03167 -0.35625 -3.60718 -0.29366 0 0 0 0 0 0.25374 0.06149 0 1.53707 -0.29087 0.00096 1.2797 -0.23082 1.45468 -4.14094
GLN_144 -9.28968 1.98842 6.77464 -0.63375 0.02856 0.53034 3.60058 -3.15086 -0.00586 -0.07107 -2.78434 -0.25664 0 0 0 0 0 0.0081 0.45497 0 1.61152 1.44 0 -0.18838 5.42717 2.16058 7.64428
MET_145 -9.48306 1.1851 5.13744 -0.39495 0.1346 0.2029 2.71991 -2.46424 -0 -0 -2.80174 -0.50766 0 0 0 0 0 0.0917 0.28595 1.87381 0 0.19336 0 0.60916 5.93056 1.58809 4.30093
CYS_146 -7.87627 0.52309 5.17045 -0.06789 0.00124 0.06422 3.1535 -2.58379 -0.00684 -0.07693 -1.98072 -0.34989 0 0 0 0 0 -0.00413 0.00201 0.29193 0 -0.07355 0 3.6196 0.33348 0.62815 0.76767
GLU_147 -6.09994 0.35641 5.65423 -0.36754 0.47572 0.48999 1.70317 -2.55293 -0.00268 -0.01811 -1.40002 -0.56097 0 0 0 0 0 -0.05653 0.29081 0 5.27641 0.27025 0 -2.7348 0.0398 0.62653 1.3898
VAL_148 -6.65578 0.89202 2.83645 -0.33363 0.38085 0.07375 1.46342 -2.01486 -0.03737 -0.24626 -0.51217 -0.74849 0 0 0 0 0 0.00684 0.05236 0.99041 0 -0.58545 0 1.9342 0.12781 1.19517 -1.18073
PRO_149 -3.97526 0.60136 1.96194 -0.17018 0.03258 0.11481 0.52778 -0.895 -0.00666 -0.03792 0.12759 0.08657 0 0 0 0 0 0.08306 0.02028 0.18384 0 -0.85599 0 -2.4119 0.33851 1.00576 -3.26884
ASN_150 -5.68503 0.72836 5.58491 -0.1847 0.08732 0.2831 1.90928 -2.65406 -0.03046 -0.20519 -1.15677 -0.29861 0 0 0 -0.79025 0 0.0228 0.64376 0 1.82231 0.386 0 -0.93687 0.70744 0.54704 0.78039
ASP_151 -4.44955 0.53442 5.04661 -0.11703 0.00285 0.35673 1.58788 -2.03574 -0.01463 -0.12506 -2.40831 -0.29317 0 0 -0.36957 -0.73936 0 0.12394 0.33446 0 1.94371 -0.04719 0 -2.3716 0.48096 0.80977 -1.7499
THR_152 -3.82775 0.50985 3.25814 -0.17263 0.08856 0.06075 1.49922 -1.80456 -0.01319 -0.11364 -1.30718 -1.01931 0 0 -0.84045 0 0 -0.04003 0.01729 0.20222 0 -0.31784 2.31114 -1.0874 0.61099 0.77477 -1.21104
GLY_153 -1.7523 0.18455 1.4455 -0.00026 0 0 0.45087 -0.77774 -0 -0 -1.01091 -0.16909 0 0 -0.22721 0 0 -0.09843 0 0 0 -0.64853 0 0.83697 0.48385 0.33003 -0.95272
CYS_154 -3.63938 0.12295 1.02246 -0.04111 0 0.01437 0.15625 -0.64988 -0.00915 -0.1544 0.10753 -0.60324 0 0 0 0 0 0.02812 0.08033 0.72767 0 -0.17571 0 3.6196 -0.00634 0.22856 0.82862
LYS_155 -4.5358 0.47877 4.88419 -0.27279 0.02196 0.11308 1.80997 -1.87951 -0.01735 -0.0909 -3.02104 -0.09746 0 0 -0.67965 -0.18994 0 0.01996 0.39801 1.78091 0 -0.0133 0 -1.5107 0.53807 0.38503 -1.87849
HIS_D_156 -4.1769 0.56413 3.25975 -0.47453 0.0138 0.27138 0.77114 -1.48976 -0.01695 -0.08775 -0.25574 -0.65143 0 0 0 -0.65365 0 0.0852 0.10233 0 1.85051 -0.53228 0 -0.45461 0.68988 0.4934 -0.69207
GLN_157 -6.65581 0.76398 5.82063 -0.56797 0.08125 0.59325 0.9829 -2.42681 -0.00769 -0.03716 -1.52853 -0.63832 0 0 0 -0.65365 0 -0.06977 0.21241 0 2.26921 0.72144 0 -0.18838 1.25313 0.64087 0.56499
TYR_158 -10.1557 1.04885 4.74519 -0.61396 0.0681 0.30349 2.15098 -2.85685 -0.00182 -0.03708 -1.04277 -0.10365 0 0 0 0 0 -0.02069 0.04999 0 2.13093 -0.18032 0.01496 1.2797 0.98859 0.65156 -1.58046
THR_159 -6.79276 0.6026 5.79046 -0.13033 0.13121 0.09134 3.95965 -2.84136 -0.03066 -0.29921 -3.54478 -0.46714 0 0 0 -0.49717 0 0.09353 0.53511 0.08873 0 -0.57884 2.2722 -1.0874 -0.17184 0.59084 -2.28584
TYR_160 -11.9328 1.81028 6.95721 -0.69294 0.05346 0.27618 4.19789 -4.02663 -0.01313 -0.06893 -3.91458 0.02273 0 0 0 -0.42007 0 -0.01916 0.37083 0 2.44081 0.14654 0.35758 1.2797 -0.26738 1.06419 -2.37826
GLN_161 -7.34458 0.28983 6.70308 -0.44317 0.15929 0.31719 3.49634 -2.99278 -0.02649 -0.16787 -4.03284 -0.24683 0 0 0 -2.73763 0 0.01047 0.05671 0 2.78587 -0.1232 0 -0.18838 0.14243 1.24116 -3.10142
MET_162 -7.8311 0.75695 4.55375 -0.53639 0.1879 0.14038 2.90232 -2.24893 -0 -0 -2.94807 -0.08275 0 0 0 0 0 -0.00685 0.0435 1.8674 0 0.00992 0 0.60916 0.51733 0.70583 -1.35966
CYS_163 -5.80092 0.36777 3.96564 -0.04673 0.0001 0.01673 2.67107 -1.89909 -0.01945 -0.07038 -2.99543 -0.49223 0 0 0 0 0 -0.00442 0.01099 0.77721 0 -0.08806 0 3.6196 0.41208 0.58814 1.01263
GLU_164 -7.35195 0.55163 7.2493 -0.34945 0.15259 0.47089 3.81171 -3.17217 -0 -0 -6.20747 -0.37224 0 0 0 -1.71237 0 0.0519 0.01992 0 3.19875 0.35415 0 -2.7348 0.38134 0.87965 -4.77862
VAL_165 -6.15282 0.91697 2.9268 -0.37966 0.35769 0.09305 2.23525 -2.09587 -0.01945 -0.07038 -2.48255 -0.30561 0 0 0 0 0 0.26986 0.00066 1.02523 0 -0.67544 0 1.9342 0.29865 1.41731 -0.70613
PRO_166 -6.48993 0.84655 3.95424 -0.11513 0 0.08395 1.32687 -1.84973 -0 -0 -0.90821 0.3164 0 0 0 0 0 -0.03472 0.01925 0.22372 0 -1.19697 0 -2.4119 0.06632 1.19045 -4.97885
ASN_167 -6.27382 0.35115 7.03937 -0.16309 0.00744 0.2211 3.95681 -3.30278 -0.00471 -0.04324 -4.88592 -0.51618 0 0 -1.53197 0 0 0.23791 0.04891 0 2.2711 0.05331 0 -0.93687 0.53592 1.15549 -1.78007
ASP_168 -5.09873 0.85989 7.04445 -0.16297 0.03226 0.59204 2.2245 -2.9525 -0.04084 -0.28592 -3.18229 -0.86381 0 0 -1.13629 0 0 -0.06281 0.00217 0 4.12902 0.07167 0 -2.3716 0.92624 1.43518 1.15966
THR_169 -2.47938 0.34835 3.42243 -0.12233 0.04213 0.06725 0.97433 -1.51636 -0 -0 -2.75583 -1.04112 0 0 -0.36091 -0.4112 0 -0.04859 0.01221 0.04318 0 -0.10067 2.40322 -1.0874 0.12153 0.77916 -1.71001
GLY_170 -2.79748 0.57771 2.81285 -0.00011 0 0 1.30803 -1.43499 -0.01831 -0.15166 -0.30435 -0.25775 0 0 0 0 0 0.27207 0 0 0 -0.42035 0 0.83697 1.1549 0.65626 2.23379
CYS_171 -5.84486 0.39284 3.42078 -0.0609 0.01205 0.02137 1.83098 -1.91081 -0.01214 -0.09998 -2.66652 -0.58957 0 0 0 0 0 -0.00968 0.05731 0.03576 0 0.19934 0 3.6196 1.67366 0.79189 0.8611
LYS_172 -3.92071 0.74707 3.8356 -0.33757 0.04282 0.20221 1.28041 -1.66605 -2e-05 -0.00029 -0.6677 -0.17929 0 0 -0.75314 0 0 0.00765 0.00483 1.59213 0 0.20685 0 -1.5107 0.67357 0.41175 -0.03057
HIS_D_173 -6.39502 0.81918 4.52841 -0.67338 0.08202 0.6269 1.15361 -2.49096 -0 -0 -1.13352 -0.74785 0 0 0 0 0 -0.04077 0.35931 0 1.78205 -0.064 0 -0.45461 0.1873 0.2516 -2.20975
GLN_174 -4.28924 0.57882 3.51255 -0.30901 0.03437 0.30565 1.47827 -1.75154 -0.01783 -0.06778 -1.15142 -0.68045 0 0 -0.75314 0 0 0.08031 0.45022 0 3.04826 0.00791 0 -0.18838 0.52168 1.08275 1.892
TYR_175 -5.33381 0.56671 4.35988 -0.62169 0.03925 0.34849 1.92536 -2.21837 -0 -0 -1.91652 -0.1552 0 0 0 0 0 -0.01981 0.14077 0 1.99026 -0.13539 0.00497 1.2797 0.56329 1.11518 1.93305
THR_176 -3.78558 0.7763 2.02837 -0.11463 0.08903 0.08744 0.54759 -1.16085 -0.01783 -0.06778 -0.76564 -0.59351 0 0 0 0 0 0.08023 0.00155 0.11784 0 -0.36031 2.31389 -1.0874 -0.3633 0.49693 -1.77766
TYR_177 -6.77336 0.50022 4.46759 -0.77856 0.04733 0.13876 2.23528 -2.41693 -0 -0 -1.74802 -0.4845 0 0 0 0 0 0.14552 0.05317 0 1.81724 -0.29897 0.00197 1.2797 -0.00407 0.44142 -1.3762
GLN_178 -7.75497 0.65494 5.60679 -0.21382 0.02143 0.09636 2.54599 -2.8092 -0.01515 -0.08503 -3.02208 -0.43887 0 0 -0.9828 -0.49717 0 0.01771 0.07531 0 4.20303 -0.08422 0 -0.18838 0.15891 0.69697 -2.01425
MET_179 -7.57682 0.81534 3.53667 -0.58576 0.07796 0.25084 2.29723 -2.00613 -0.02008 -0.14066 -2.32327 -0.146 0 0 0 0 0 -0.02762 0.20353 2.44214 0 -0.16458 0 0.60916 0.06737 1.00511 -1.68559
CYS_180 -5.50097 0.87068 3.35956 -0.11197 0.00085 0.06322 1.50205 -1.42163 -0 -0 -2.16207 -0.64758 0 0 -0.67965 0 0 0.09853 0.12066 0.18028 0 -0.17123 0 3.6196 0.20454 0.98335 0.30823
GLU_181 -5.14237 0.37427 5.36599 -0.36214 0.18598 0.67441 1.53745 -2.1411 -0.00552 -0.01801 -2.72091 -1.10846 0 0 0 -0.18994 0 0.12751 0.24411 0 2.98346 -0.03104 0 -2.7348 0.0392 0.71823 -2.2037
VAL_182 -3.64757 0.6369 1.55932 -0.27172 0.17909 0.05252 0.49595 -0.98564 -0.00592 -0.02117 -0.37546 0.2233 0 0 0 0 0 0.12886 3e-05 0.08632 0 -0.39733 0 1.9342 -0.22311 0.98781 0.35638
PRO_183 -5.11989 1.41894 1.54824 -0.11431 0.0015 0.08388 0.69243 -0.77222 -0 -0 -0.32636 0.29891 0 0 0 0 0 -0.08839 0.04456 0.13538 0 -1.07304 0 -2.4119 -0.58851 1.14497 -5.1258
ASN_184 -1.95932 0.10157 1.98729 -0.1465 0.01596 0.21085 0.56353 -0.92682 -0.01907 -0.09753 0.27266 -0.13321 0 0 0 0 0 -0.00318 0.00283 0 2.11676 -0.03786 0 -0.93687 4.02423 0.40613 5.44145
ASP_185 -2.43567 0.1261 3.64718 -0.19583 0.00605 0.67928 1.38814 -1.50294 -0.01907 -0.09753 -1.19685 -1.42285 0 0 0 -0.9162 0 0.01901 0.31062 0 1.96231 -0.48678 0 -2.3716 4.41575 0.46781 2.37696
THR_186 -1.05274 0.10113 1.22713 -0.1708 0.08558 0.06222 0.0435 -0.57646 -0 -0 0.25248 -0.2567 0 0 0 0 0 -0.10235 0.00285 0.04942 0 0.0393 2.30852 -1.0874 -0.15486 0.56543 1.33627
GLY_187 -1.9948 0.14239 1.47073 -0.00269 0 0 0.50784 -0.86044 -0 -0 0.38464 -0.43329 0 0 0 0 0 -0.08822 0 0 0 -1.53957 0 0.83697 0.13456 0.32819 -1.1137
CYS_188 -5.31153 0.6624 3.5315 -0.07688 0.00261 0.04894 2.02839 -1.69424 -0 -0 -0.44808 -0.40836 0 0 0 0 0 -0.05422 0.01737 0.33718 0 -0.0015 0 3.6196 0.1321 0.46224 2.84753
LYS_189 -4.80949 0.42977 3.71288 -0.42548 0.06022 0.23341 1.1961 -1.52489 -0 -0 -0.8727 0.06602 0 0 0 0 0 -0.02632 0.04564 1.40361 0 -0.02588 0 -1.5107 -0.43091 0.4113 -2.06743
HIS_190 -8.33114 1.10282 5.0385 -0.79504 0.02679 0.99745 1.85934 -2.45023 -0 -0 -1.26339 -0.30547 0 0 0 0 0 0.00176 0.00838 0 1.6728 -0.13652 0 -0.45461 0.08421 0.3051 -2.63924
GLN_191 -8.8922 1.25761 6.03489 -0.27178 0.10255 0.23626 2.828 -2.99703 -0.00182 -0.03708 -1.80985 -0.65322 0 0 -0.85602 0 0 0.00078 0.19657 0 2.80318 0.01243 0 -0.18838 0.27006 1.03369 -0.93136
TYR_192 -9.14922 0.98661 4.18126 -0.92984 0.07455 0.57631 2.32644 -2.68993 -0.00911 -0.15687 -3.6413 -0.28202 0 0 0 0 0 0.07673 0.10354 0 1.56129 -0.33929 0.00115 1.2797 -0.16083 1.17098 -5.01986
THR_193 -7.39998 0.98456 3.67809 -0.14658 0.05206 0.05438 2.31966 -2.48392 -0.00212 -0.0312 -0.90343 -0.13295 0 0 0 -0.62963 0 -0.00328 0.00376 0.2621 0 0.02443 2.28357 -1.0874 -0.01314 0.82686 -2.34416
TYR_194 -8.92269 1.02151 3.94874 -0.83377 0.0659 0.33272 3.06869 -2.63296 -0.03014 -0.19783 -1.05734 -0.20396 0 0 0 0 0 -0.01513 0.74683 0 2.85292 -0.22808 0.0038 1.2797 0.33057 0.71338 0.24288
GLN_195 -9.12465 0.99484 6.60496 -0.42209 0.07227 0.38313 3.4207 -3.24262 -0.05064 -0.33562 -1.74143 -0.78515 0 0 0 0 0 -0.01841 0.27617 0 1.82627 0.32786 0 -0.18838 0.63776 0.51125 -0.85378
MET_196 -9.6686 2.00898 4.03021 -0.23741 0.01466 0.08032 1.04485 -1.90895 -0.03039 -0.23836 -0.45082 -0.12834 0 0 0 0 0 0.17634 0.10569 2.11711 0 0.1199 0 0.60916 0.74831 0.94587 -0.66145
CYS_197 -6.96763 0.6658 4.4048 -0.04842 0 0.0151 1.88052 -2.10504 -0.00078 -0.00888 -3.09571 -0.82605 0 0 0 0 0 0.22683 0.12102 0.29571 0 0.12155 0 3.6196 0.49647 1.01153 -0.19358
GLU_198 -5.06518 0.58529 4.16516 -0.53233 0.35156 1.71513 1.30334 -1.72647 -0.0183 -0.14075 -1.74695 -2.55976 0 0 0 0 0 -0.03443 0.13862 0 4.72999 -0.00087 0 -2.7348 -0.04092 0.90559 -0.70611
VAL_199 -7.90762 1.53916 4.5809 -0.32804 0.81425 0.0823 1.62977 -2.91541 -0.02667 -0.13408 -0.71037 -1.21674 0 0 0 0 0 0.15895 0.20899 0.7331 0 0.53331 0 1.9342 0.42674 1.76519 1.16794
PRO_200 -3.32798 0.46093 2.1194 -0.18912 0.00683 0.13941 0.51421 -0.88865 -0.00959 -0.11109 -0.78441 -0.05462 0 0 0 0 0 -0.08272 0.0003 1.16529 0 -0.61555 0 -2.4119 0.45787 1.7155 -1.89589
ASN_201 -7.03672 1.09904 6.55973 -0.16353 0.00431 0.24123 2.74652 -3.19996 -0.00954 -0.10628 -0.63581 -0.51772 0 0 0 0 0 0.26367 0.01601 0 1.80306 -0.02485 0 -0.93687 0.04538 1.76608 1.91375
ASP_202 -2.42065 0.35196 3.83603 -0.15069 0.02484 0.5526 1.73632 -1.67925 -0.0067 -0.08321 -2.35449 -1.26848 0 0 -0.48937 0 0 0.27156 0.04219 0 4.08224 0.08685 0 -2.3716 0.58343 1.53049 2.27409
THR_203 -4.2839 0.71584 5.58259 -0.10704 0.06271 0.06931 2.53095 -2.46526 -0.03282 -0.30597 -3.70729 -0.60036 0 0 -0.48937 0 0 0.12899 0.02652 0.03427 0 -0.37378 2.28375 -1.0874 0.23571 0.58183 -1.20074
GLY_204 -2.61347 0.15882 3.11869 -9e-05 0 0 1.38247 -1.53366 -0.00864 -0.09627 -2.3245 -0.37647 0 0 -1.15679 0 0 0.04535 0 0 0 0.29267 0 0.83697 0.62105 0.57673 -1.07714
CYS_205 -5.78002 0.54909 4.34225 -0.05112 0 0.01474 1.89151 -2.05201 -0.01733 -0.12769 -2.79098 -0.09794 0 0 0 0 0 0.02036 0.00665 0.18594 0 0.08248 0 3.6196 0.61488 0.54665 0.95705
LYS_206 -9.09234 1.7491 8.40083 -0.7665 0.33342 0.98701 3.76622 -3.6872 -0.02396 -0.13625 -5.04028 -0.11322 0 0 0 0 0 -0.00084 0.63958 2.68594 0 0.00092 0 -1.5107 -0.22227 0.76033 -1.27022
HIS_D_207 -8.45884 1.34831 6.40804 -0.35841 0.06592 0.35843 3.56112 -3.37957 -0 -0 -3.89161 -0.32069 0 0 0 -0.72374 0 0.30617 0.29782 0 3.61097 0.02907 0 -0.45461 -0.07007 0.76503 -0.90666
GLN_208 -8.24585 0.64357 5.96263 -0.33062 0.0653 0.22319 3.19811 -2.86664 -0.00548 -0.04654 -3.08026 -0.15747 0 0 0 -0.62963 0 -0.0299 0.20236 0 3.15707 0.20802 0 -0.18838 -0.03868 0.95513 -1.00408
TYR_209 -12.3574 1.87467 6.25752 -0.79337 0.05323 0.1869 3.80262 -3.76238 -0.01618 -0.07882 -4.18264 -0.39716 0 0 0 0 0 0.52602 0.00203 0 2.65516 -0.06122 0.02162 1.2797 0.10141 1.43879 -3.44947
THR_210 -8.56119 1.30583 4.99074 -0.13544 0.20487 0.09356 3.32636 -3.10406 -0.00548 -0.04654 -2.45485 -0.50946 0 0 0 0 0 0.0184 0.06162 0.09178 0 -0.56388 4.24558 -1.0874 -0.10392 2.30274 0.06926
TYR_211 -9.81281 0.91667 5.75659 -0.91123 0.17479 0.21846 3.62951 -3.4915 -0.01282 -0.11772 -3.60283 -0.50214 0 0 0 -0.55906 0 -0.00638 0.10389 0 2.51749 -0.12829 0.02176 1.2797 -0.26114 1.89054 -2.89654
GLN_212 -11.1198 1.88218 7.37683 -0.23808 0.02186 0.17673 3.8326 -3.95867 -0 -0 -2.98352 -0.58553 0 0 0 -0.64408 0 0.39854 0.88082 0 3.08677 -0.10253 0 -0.18838 -0.09568 1.28161 -0.97832
MET_213 -8.59231 0.7643 5.00783 -0.73742 0.16307 0.42663 2.26 -2.62054 -0 -0 0.12767 -0.1298 0 0 0 0 0 -0.00748 0.14514 3.43618 0 0.42049 0 0.60916 0.85558 1.18899 3.31748
CYS_214 -6.73599 0.57648 3.90506 -0.0532 0.01506 0.02378 1.36659 -1.78015 -0 -0 -0.78029 -0.33741 0 0 -0.85602 0 0 -0.01168 0.55034 0.8059 0 0.08711 0 3.6196 0.9234 0.6926 2.01119
GLU_215 -4.10137 0.29272 2.88751 -0.33671 0.08674 0.45327 0.39213 -1.22878 -0.0127 -0.09117 -0.17307 -0.37257 0 0 0 0 0 -0.00811 0.0607 0 2.73757 -0.00922 0 -2.7348 -0.23952 0.82884 -1.56853
VAL_216 -5.46185 1.10883 2.67064 -0.30863 0.27435 0.07398 2.12751 -1.77315 -0 -0 -0.8674 -0.57489 0 0 0 0 0 0.04407 0.00146 0.2129 0 -0.43796 0 1.9342 5.49526 1.79405 6.31336
PRO_217 -6.60505 1.00525 3.40534 -0.12696 0.14408 0.08633 1.5167 -1.50058 -0.02247 -0.15561 -0.21745 0.22351 0 0 0 0 0 0.03948 0.02008 1.13146 0 -0.92167 0 -2.4119 6.1734 1.71837 3.50232
ASN_218 -2.30877 0.2425 2.92633 -0.1976 0.05168 0.31498 1.32145 -1.38199 -0 -0 -0.79773 -0.37272 0 0 0 0 0 -0.18065 0.00234 0 1.6995 0.17557 0 -0.93687 0.77698 0.62794 1.96294
ASP_219 -1.36577 0.21802 1.761 -0.11919 0.02225 0.3735 0.35681 -0.8242 -0 -0 -0.34918 -0.22359 0 0 0 0 0 -0.05096 0.00541 0 2.30325 -0.30659 0 -2.3716 -0.05599 0.35962 -0.26721
THR_220 -3.86548 0.44464 2.50685 -0.16058 0.08129 0.05694 1.9227 -1.59581 -0.01113 -0.1647 -1.42506 -0.94334 0 0 -0.11573 0 0 -0.06505 0.04341 0.41458 0 -0.60212 2.31754 -1.0874 0.03694 0.3372 -1.87432
GLY_221 -2.1456 0.34805 2.18901 -0.00025 0 0 1.09246 -1.08384 -0.02246 -0.15554 -1.56602 -0.1575 0 0 -0.11573 0 0 -0.07518 0 0 0 -0.34665 0 0.83697 0.42138 0.38417 -0.39673
CYS_222 -5.25726 0.46871 3.3609 -0.06799 0.00305 0.05129 1.39374 -1.44275 -0 -0 -1.28433 -0.44594 0 0 -0.92011 0 0 0.11693 0.00443 0.05498 0 -0.49734 0 3.6196 0.52785 0.38227 0.06802
LYS_223 -4.45694 0.55399 4.11267 -0.5208 0.17219 0.33534 0.63216 -1.44329 -9e-05 -0.00231 -0.20378 -0.14298 0 0 0 0 0 -0.05627 0.07771 1.78394 0 0.15889 0 -1.5107 0.63786 0.61169 0.73928
HIS_D_224 -5.24507 0.61297 4.50752 -0.40711 0.17741 0.48111 2.802 -2.16583 -0.0127 -0.09117 -3.07655 -0.43209 0 0 -0.79542 -0.9162 0 0.39325 0.0048 0 2.58386 -0.09283 0 -0.45461 0.12981 0.831 -1.16585
GLN_225 -6.53605 0.52329 5.78551 -0.71228 0.34916 0.66377 3.1067 -2.76508 -0.00608 -0.03243 -1.80436 -1.0391 0 0 -0.79542 -0.55906 0 -0.04786 0.4264 0 3.78344 0.00905 0 -0.18838 0.9505 1.28499 2.3967
TYR_226 -11.9728 1.43704 6.0581 -1.08317 0.16945 0.70523 3.2653 -3.72158 -0.00121 -0.00388 -3.26783 -0.29898 0 0 0 -0.64408 0 0.09745 0.05482 0 1.52111 -0.28296 0.3568 1.2797 0.80238 1.84456 -3.68452
THR_227 -5.81368 0.65227 3.26961 -0.18107 0.15891 0.06614 1.81526 -1.8757 -0.05393 -0.43386 -2.29078 -0.15208 0 0 -0.49689 0 0 -0.05027 0.03132 0.13428 0 -0.04621 2.28791 -1.0874 -0.07246 1.23976 -2.89887
TYR_228 -13.1616 2.83664 6.08108 -1.11073 0.19298 0.50071 3.72758 -3.84137 -0.00121 -0.00388 -3.14144 -0.33168 0 0 0 -0.42007 0 0.29056 0.39518 0 1.83315 -0.5223 0.00647 1.2797 0.0128 0.96073 -4.41675
GLN_229 -8.9605 1.32883 5.3794 -0.31434 0.1185 0.33175 2.94895 -2.88023 -8e-05 -0.00073 -2.78482 -0.73998 0 0 0 0 0 0.00308 0.28146 0 3.03981 0.00205 0 -0.18838 -0.11093 1.16579 -1.38037
MET_230 -8.28931 0.61631 4.58151 -0.27197 0.07055 0.02442 2.68662 -2.25917 -0.01014 -0.08885 -3.03215 -0.2676 0 0 0 0 0 0.02125 0.01443 1.57771 0 -0.09453 0 0.60916 -0.0177 0.64214 -3.48732
CYS_231 -5.36248 0.38146 3.39432 -0.05901 0.00384 0.01972 2.36038 -1.63384 -0.02294 -0.11307 -3.36122 -0.70149 0 0 0 0 0 0.11297 0.00079 0.56212 0 0.1064 0 3.6196 0.14211 0.76379 0.21343
GLU_232 -8.30294 1.10172 7.99936 -0.40339 0.22686 0.57354 2.85859 -3.25663 -0.00346 -0.04552 -2.0136 -0.56409 0 0 0 0 0 0.43015 0.39914 0 3.85106 -0.01431 0 -2.7348 0.08158 2.14505 2.3283
VAL_233 -7.44937 1.50005 5.31113 -0.33156 0.94191 0.07951 3.15115 -3.0642 -0.02294 -0.11307 -2.30512 -0.70896 0 0 0 0 0 0.38818 0.03179 0.41612 0 0.65608 0 1.9342 5.73745 2.93162 9.08398
PRO_234 -5.12171 0.79336 2.88225 -0.19267 0.07675 0.14013 0.82947 -1.27716 -0.06722 -0.39552 -0.87443 -0.04396 0 0 0 0 0 1.24952 0.00133 0.1626 0 -0.68835 0 -2.4119 6.05932 2.08984 3.21166
ASN_235 -5.7828 0.9286 5.49095 -0.40669 0.06936 0.83037 2.19815 -2.81141 -0.02185 -0.21378 -0.98004 -1.20988 0 0 0 -0.9572 0 0.14084 0.00601 0 2.9946 -0.58845 0 -0.93687 0.58213 1.79042 1.12245
ASP_236 -2.74425 0.13223 4.23762 -0.11044 0.00074 0.33112 1.94424 -1.86615 -0.01726 -0.1674 -3.27263 -0.74783 0 0 -1.15679 0 0 0.13127 0.00916 0 2.90172 -0.31651 0 -2.3716 0.08523 1.2492 -1.74831
THR_237 -1.67353 0.15311 1.83312 -0.14383 0.08492 0.10159 0.47694 -0.94035 -0.08451 -0.43975 0.55079 -1.3339 0 0 0 0 0 -0.04349 0.09793 0.04065 0 -0.40858 2.26236 -1.0874 -0.2288 0.54789 -0.23483
GLY_238 -2.25779 0.13875 2.65341 -4e-05 0 0 1.23035 -1.29181 -0 -0 -0.90662 -0.36353 0 0 0 0 0 -0.16557 0 0 0 -1.42978 0 0.83697 -0.49617 0.6053 -1.44653
CYS_239 -5.57123 0.58648 4.0386 -0.08163 0.00012 0.04221 1.49531 -1.88191 -0.07956 -0.33321 -0.53575 0.20428 0 0 0 0 0 -0.0694 0.04718 0.67676 0 0.15708 0 3.6196 -0.76127 0.52848 2.08215
LYS_240 -4.32143 0.29409 4.05332 -0.59626 0.21263 0.57319 1.61429 -1.9562 -0 -0 -2.72668 0.45381 0 0 -0.55847 0 0 -0.00689 0.03738 1.52213 0 0.27031 0 -1.5107 0.08727 0.36923 -2.18896
HIS_241 -7.75097 0.72137 4.75786 -0.40998 0.00041 0.49374 1.01148 -2.61287 -0 -0 -0.49773 -0.93179 0 0 0 0 0 0.06666 0.01642 0 4.17315 -0.01678 0 -0.45461 0.22105 0.29755 -0.91506
GLN_242 -4.26885 0.35711 3.38324 -0.66942 0.08327 0.75491 1.40548 -1.66665 -0.01328 -0.06053 -0.94582 -0.66234 0 0 -0.55847 0 0 0.03404 0.00011 0 2.45279 -0.06171 0 -0.18838 0.27209 0.64945 0.29705
TYR_243 -4.35546 0.59473 3.03225 -0.60378 0.02831 0.32257 2.13185 -1.56582 -0 -0 -1.05152 -0.14842 0 0 0 0 0 0.04311 0.00865 0 1.91326 -0.21214 0.00016 1.2797 0.3449 0.80671 2.56909
THR_244 -4.00547 0.43692 0.78856 -0.17979 0.1264 0.06718 0.46636 -0.82377 -0.01328 -0.06053 -0.61619 -0.2971 0 0 0 0 0 -0.05838 0.011 0.17869 0 -0.0649 2.28362 -1.0874 -0.01765 0.5172 -2.34853
TYR_245 -8.04586 0.86606 4.28358 -0.82878 0.05822 0.138 2.97382 -2.69144 -0.01976 -0.20606 -2.71287 -0.4613 0 0 0 -0.67672 0 -0.0159 0.10082 0 1.81333 -0.26725 0.00125 1.2797 0.33034 0.58904 -3.49178
GLN_246 -9.11053 1.34329 5.5401 -0.45723 0.10336 0.31719 2.26596 -2.99435 -0.03753 -0.26467 -0.06439 -0.43161 0 0 0 0 0 0.47004 0.23783 0 4.45805 -0.01573 0 -0.18838 0.18647 1.01881 2.3767
MET_247 -7.13181 0.76879 2.56985 -0.74287 0.26138 0.35254 0.95295 -1.61485 -0 -0 -0.53282 -0.0822 0 0 0 0 0 -0.02337 0.03003 2.12959 0 0.14862 0 0.60916 0.30854 1.16276 -0.83371
CYS_248 -3.42538 0.15042 2.39301 -0.13064 0.02722 0.07877 0.77311 -1.13294 -0.04936 -0.31563 -1.16506 -0.74757 0 0 -0.54765 0 0 0.2825 0.01592 0.21746 0 -0.15041 0 3.6196 0.36794 1.09301 1.35435
GLU_249 -4.63779 0.47937 4.29891 -0.19715 0.02927 0.28683 1.19667 -1.67339 -0 -0 -2.43078 -0.49218 0 0 -0.92011 0 0 0.0234 0.01589 0 3.06604 0.03475 0 -2.7348 -0.01869 1.12541 -2.54834
VAL_250 -4.70328 0.76688 2.46581 -0.29659 0.37217 0.07535 0.96901 -1.50103 -0.00033 -0.00681 -0.75578 -0.55009 0 0 0 0 0 -0.05044 0.00736 0.19548 0 -0.4371 0 1.9342 -0.07496 1.32719 -0.26295
PRO_251 -1.72214 0.398 1.10903 -0.18206 0.07241 0.1297 0.30037 -0.54683 -0.00188 -0.03499 0.03179 -0.00798 0 0 0 0 0 0.02196 0.02452 0.15438 0 -0.75221 0 -2.4119 0.23205 0.90713 -2.27866
ASN_252 -4.80956 0.37547 4.66489 -0.16685 0.02079 0.23121 2.57858 -2.25366 -0.02595 -0.1632 -2.19687 -0.27625 0 0 -1.04559 -0.90501 0 0.03818 0.01335 0 1.83627 0.18867 0 -0.93687 0.22343 0.38056 -2.22839
ASP_253 -2.28335 0.09751 2.83732 -0.12304 0.03015 0.37887 1.38542 -1.28955 -0 -0 -1.59232 -0.48927 0 0 -1.00638 -0.99147 0 0.23926 0.04062 0 2.75045 -0.36008 0 -2.3716 -0.44028 0.54005 -2.64769
THR_254 -5.43096 0.67867 4.04331 -0.12982 0.11855 0.07711 1.69566 -2.14848 -0.01652 -0.17795 -1.31243 -1.20985 0 0 -0.32643 0 0 -0.04634 0.01419 0.02591 0 -0.45999 2.41334 -1.0874 -0.58499 1.01003 -2.85438
GLY_255 -1.21506 0.049 1.04772 -6e-05 0 0 0.2546 -0.55414 -0 -0 -0.14332 -0.34323 0 0 0 0 0 -0.17129 0 0 0 -1.52858 0 0.83697 -0.47569 0.9499 -1.29318
CYS:disulfide_256 -3.7306 0.31864 3.04626 -0.06685 9e-05 0.05988 1.17906 -1.46529 -0.01198 -0.11439 -0.55627 -0.35073 0 0 -1.04559 0 -0.7132 0.00034 0.00383 0.26287 0 -0.31083 0 3.6196 -0.40279 0.30108 0.02314
LYS_257 -4.46214 0.40895 3.42681 -0.61904 0.19002 0.68919 0.9824 -1.35902 -0 -0 -0.20568 -0.2699 0 0 0 0 0 0.02378 0.52252 2.78894 0 -0.08821 0 -1.5107 0.17432 0.19699 0.88924
HIS_D_258 -7.8255 0.56365 5.85654 -0.75413 0.27555 1.16404 2.48018 -2.97031 -0.02229 -0.13331 -2.66954 -0.51197 0 0 -0.98775 -0.71867 0 4.41124 1.79498 0 4.55204 -0.4348 0 -0.45461 1.1014 14.071 18.7877
GLN_259 -7.47891 0.80468 5.68475 -0.23238 0.02035 0.1425 2.23924 -2.86916 -0.03591 -0.33328 -2.00919 -0.93487 0 0 -1.04454 0 0 -0.0261 0.07821 0 3.30233 0.19048 0 -0.18838 0.79407 14.5994 12.7033
TYR_260 -7.20349 0.59653 3.93641 -0.5801 0.09061 0.29251 2.88985 -2.55132 -0 -0 -2.54345 -0.24111 0 0 0 0 0 0.04109 0.14866 0 1.9264 -0.29885 1e-05 1.2797 -0.15819 0.90143 -1.4733
THR_261 -6.47546 0.9149 2.05997 -0.17485 0.07087 0.12807 1.0775 -1.76255 -0.00911 -0.15687 -0.28274 -1.9162 0 0 0 0 0 -0.0375 0.09163 1.59107 0 -0.06347 2.50009 -1.0874 -0.08207 0.82308 -2.79103
TYR_262 -10.3042 1.47291 4.82457 -0.69107 0.10961 0.38428 2.55099 -3.22906 -0.00105 -0.01112 -1.34314 -0.07899 0 0 0 0 0 0.07495 0.00532 0 2.35414 -0.2474 0.0001 1.2797 0.73796 1.00952 -1.10197
GLN_263 -9.20272 0.94633 7.20477 -0.5282 0.05449 0.79181 2.77783 -3.64623 -0.03136 -0.21807 -2.90108 -0.34542 0 0 0 -0.98607 0 0.25306 0.3738 0 3.42228 -0.05807 0 -0.18838 0.63789 0.83885 -0.80448
MET_264 -10.2372 1.46452 3.05654 -0.55462 0.3402 0.09645 0.49699 -1.84221 -0 -0 -0.77463 -0.2531 0 0 0 0 0 0.05774 0.25818 2.05739 0 -0.0654 0 0.60916 0.00907 0.80158 -4.47931
CYS_265 -6.35497 0.46417 3.97684 -0.04337 0 0.01201 1.80981 -1.87302 -0 -0 -2.58867 -0.94017 0 0 0 0 0 0.01234 0.12543 0.56986 0 -0.16421 0 3.6196 0.14076 0.58843 -0.64517
GLU_266 -6.05653 0.57106 5.73704 -0.41038 0.08968 0.53197 1.80476 -2.39169 -0 -0 -2.30881 -0.87317 0 0 0 -0.72374 0 0.07751 0.28969 0 3.87032 -0.17071 0 -2.7348 0.29369 0.53667 -1.86746
VAL_267 -3.86285 0.56877 2.6607 -0.29339 0.26683 0.07711 1.03594 -1.44777 -0.00048 -0.00769 -1.54701 -0.72516 0 0 0 0 0 0.30122 3e-05 0.2283 0 -0.15245 0 1.9342 0.31913 0.97989 0.33533
PRO_268 -3.58619 0.34146 1.91026 -0.21892 0.01443 0.1598 0.38511 -0.85437 -0 -0 -0.81861 -0.08805 0 0 0 0 0 0.13803 0.04038 0.24547 0 -0.53956 0 -2.4119 0.10979 0.88336 -4.2895
ASN_269 -5.88412 0.58489 6.59207 -0.25615 0.02794 0.38502 4.11887 -3.07841 -0.00959 -0.11109 -4.00467 -0.55394 0 0 -1.2469 -1.10924 0 -0.02088 0.17637 0 3.0477 0.16632 0 -0.93687 -0.02329 0.62161 -1.51438
ASP_270 -1.6829 0.12372 1.98664 -0.11847 0.00985 0.36483 0.52197 -0.97536 -0 -0 0.07004 -0.60026 0 0 0 0 0 -0.17897 0.01002 0 1.75256 0.0063 0 -2.3716 0.03729 0.58001 -0.46433
THR_271 -2.58952 0.2654 2.94 -0.12886 0.07615 0.0764 1.3476 -1.39983 -0 -0 -0.38947 -1.16326 0 0 -1.2469 0 0 -0.08145 0.00226 0.01432 0 -0.13363 2.2656 -1.0874 -0.12535 0.28051 -1.07742
GLY_272 -3.13306 0.35376 3.17737 -5e-05 0 0 1.84732 -1.70149 -0 -0 -1.80069 -0.376 0 0 0 0 0 -0.1509 0 0 0 -1.46688 0 0.83697 -0.14298 0.25995 -2.29668
CYS_273 -4.14225 0.31827 4.13833 -0.07545 0 0.04001 2.15666 -1.92168 -0.00048 -0.00769 -2.35345 0.07836 0 0 0 0 0 -0.01215 0.00379 1.23143 0 0.11862 0 3.6196 0.09359 0.31847 3.60399
LYS_274 -4.76509 0.36263 3.72071 -0.31455 0.03318 0.1507 0.76554 -1.55192 -0.00245 -0.0056 -0.84998 0.10768 0 0 0 0 0 0.26076 0.01526 2.01596 0 -0.05608 0 -1.5107 -0.11452 0.39105 -1.34741
HIS_D_275 -4.35651 0.34916 3.88227 -0.32823 0.00817 0.38551 1.58874 -1.90961 -0.00862 -0.02361 -1.19112 -0.22761 0 0 0 -1.10924 0 0.03524 0.11137 0 2.41247 -0.22647 0 -0.45461 0.95427 0.61988 0.51145
GLN_276 -5.89222 0.18065 6.21411 -0.42621 0.09787 0.31459 2.32837 -2.71814 -0 -0 -3.34487 -0.58429 0 0 0 -0.6738 0 0.02773 0.13578 0 2.86102 0.25452 0 -0.18838 1.58541 0.8071 0.97926
TYR_277 -11.0037 2.05484 5.27144 -0.53162 0.04505 0.26606 3.02064 -3.35581 -0 -0 -3.1005 -0.15275 0 0 0 0 0 0.2478 0.49057 0 2.02031 -0.38006 0.02701 1.2797 0.33626 2.87988 -0.58485
THR_278 -6.35707 0.39816 5.21063 -0.15938 0.07304 0.05659 2.83587 -2.71097 -0 -0 -4.07396 0.49919 0 0 0 -0.75331 0 -0.011 0.00392 0.23093 0 -0.10841 2.27738 -1.0874 -0.03347 2.65516 -1.05408
TYR_279 -11.6519 2.26721 3.47335 -0.64978 0.05906 0.34237 2.91036 -2.80179 -0.00016 -0.00852 -2.99194 -0.10411 0 0 0 0 0 0.18037 0.00013 0 1.88962 -0.38589 0.15045 1.2797 -0.08628 0.78079 -5.34696
GLN_280 -11.1754 1.5151 8.4821 -0.42074 0.10109 0.35396 4.41264 -4.02292 -0.02632 -0.19219 -4.68032 -0.70492 0 0 0 -1.78241 0 0.84147 0.0289 0 4.19455 -0.08774 0 -0.18838 -0.1364 1.54683 -1.94107
MET_281 -9.50754 0.76888 4.99255 -0.57139 0.14417 0.33807 2.61208 -2.67497 -0 -0 -3.93247 0.257 0 0 0 0 0 0.31223 0.29498 3.38504 0 0.10614 0 0.60916 0.23149 1.76568 -0.86889
CYS_282 -6.46715 1.0899 4.34109 -0.04721 0 0.02421 2.83415 -2.08029 -0 -0 -2.87497 0.11531 0 0 0 0 0 0.1418 0.13696 1.24692 0 -0.43436 0 3.6196 0.26107 0.97454 2.88156
GLU_283 -7.1464 0.96432 4.89351 -0.18794 0.01051 0.26402 2.1327 -2.43608 -0.01853 -0.1996 -3.63744 -0.43117 0 0 -0.98775 -0.90501 0 0.05361 0.13671 0 3.84622 0.08342 0 -2.7348 0.09548 0.43552 -5.7687
VAL_284 -5.69371 1.03622 1.82383 -0.27119 0.15089 0.05831 1.41239 -1.69069 -0 -0 -0.21434 -0.43281 0 0 0 0 0 0.12681 0.00997 0.26343 0 -0.73206 0 1.9342 0.14137 1.04793 -1.02946
PRO_285 -4.06799 1.10368 1.31256 -0.17861 0.00048 0.12046 0.55827 -0.7166 -0 -0 -0.25892 0.14096 0 0 0 0 0 0.25799 0.00599 0.69628 0 -0.98831 0 -2.4119 -0.23364 1.69556 -2.96374
ASN_286 -2.69449 0.18956 2.70599 -0.24924 0.04605 0.43813 1.19208 -1.39804 -0.02097 -0.20094 -0.46972 -0.93335 0 0 0 0 0 0.10636 0.00329 0 2.04324 -0.25771 0 -0.93687 -0.25456 1.76522 1.07401
ASP_287 -1.84419 0.0927 2.61052 -0.25401 0.14919 0.85005 1.20903 -1.2346 -0.04144 -0.30897 -1.20356 -1.24355 0 0 -0.68874 0 0 0.06876 0.03877 0 1.90393 -0.86235 0 -2.3716 0.06561 1.29447 -1.76997
THR_288 -2.69551 0.24036 2.79036 -0.14419 0.08266 0.1022 1.43763 -1.47952 -0.00027 -0.0011 -0.01207 -1.35182 0 0 0 0 0 -0.02993 0.10194 0.03935 0 -0.38592 2.25142 -1.0874 -0.0429 0.73249 0.54776
GLY_289 -1.17376 0.04713 1.93779 -5e-05 0 0 0.96538 -0.8628 -0 -0 -1.82031 -0.3939 0 0 -0.68874 0 0 -0.16456 0 0 0 -1.47214 0 0.83697 -0.56434 0.47895 -2.87437
CYS:disulfide_290 -3.92946 0.37419 3.03348 -0.05995 4e-05 0.0416 0.94936 -1.49885 -0.03046 -0.23101 -0.00185 -0.32698 0 0 0 0 -0.7132 -0.0431 0.00037 0.78703 0 0.16492 0 3.6196 -0.85617 0.29707 1.57663
LYS_291 -3.27851 0.75489 2.82838 -0.28157 0.03193 0.11909 1.19034 -1.35855 -0.01674 -0.07964 -0.85762 0.06868 0 0 -0.32643 0 0 0.01902 0.00312 1.70187 0 0.12324 0 -1.5107 -0.15317 0.51279 -0.50958
HIS_D_292 -5.07856 0.69361 2.16878 -0.81976 0.03911 1.11563 0.74032 -1.3827 -0.00165 -0.02919 0.13076 -0.31855 0 0 0 0 0 0.02515 0.00019 0 2.47233 -0.27081 0 -0.45461 0.03563 1.08654 0.1522
GLN_293 -4.22113 0.19354 3.87875 -0.26765 0.06719 0.25717 1.93441 -1.8763 -0.02905 -0.26299 -2.99003 -0.78201 0 0 -1.47731 -0.99147 0 0.07445 0.34674 0 2.91124 -0.02953 0 -0.18838 0.12196 0.87779 -2.45262
TYR_294 -8.61197 1.18834 3.51376 -0.65127 0.20583 0.35326 1.64183 -2.11367 -0.01524 -0.12147 -1.16361 -0.21153 0 0 0 -0.71867 0 0.06523 0.45974 0 4.07426 0.03362 0.27581 1.2797 0.0033 0.5613 0.04854
THR_295 -4.8601 0.57961 2.84126 -0.14247 0.03958 0.04956 1.33709 -1.71073 -0.00932 -0.09172 -1.19759 -0.35645 0 0 -0.47093 0 0 0.02721 0.00248 0.93446 0 -0.06661 2.33495 -1.0874 -0.26877 0.76457 -1.35134
TYR_296 -10.3885 1.03344 5.7294 -0.88683 0.06249 0.20023 3.80094 -3.2894 -0.04219 -0.18669 -1.97399 -0.37833 0 0 0 0 0 -0.08203 0.50038 0 1.94102 0.04329 0.0339 1.2797 -0.33542 0.63314 -2.30544
GLN_297 -6.37023 0.41239 4.82819 -0.37311 0.08247 0.24453 2.67501 -2.47378 -0.02494 -0.23329 -2.71146 -0.24154 0 0 0 0 0 0.0153 0.08589 0 3.01312 0.23002 0 -0.18838 -0.24423 0.40426 -0.86978
MET_298 -9.35479 1.07193 4.58207 -0.55577 0.06013 0.25049 3.15942 -2.54434 -0.014 -0.11012 -2.97905 -0.14782 0 0 0 0 0 0.01127 0.37793 2.10769 0 -0.08485 0 0.60916 0.10635 0.57074 -2.88356
CYS_299 -6.88846 0.48438 3.64192 -0.0647 0 0.04146 2.19968 -1.92015 -0.01169 -0.09631 -2.59342 -0.21811 0 0 0 0 0 -0.00865 0.04762 0.28663 0 -0.21976 0 3.6196 0.31956 0.7509 -0.62951
GLU_300 -5.53847 0.20761 5.04462 -0.33222 0.08184 0.44077 2.5768 -2.23531 -0 -0 -4.23182 -0.42421 0 0 0 0 0 -0.07689 0.02687 0 2.98595 0.26275 0 -2.7348 0.33999 0.50119 -3.10532
VAL_301 -8.9799 1.4735 2.90857 -0.26568 0.16634 0.05503 2.63373 -2.61138 -0.0029 -0.00814 -2.63632 -0.47794 0 0 0 0 0 -0.0066 0.18675 0.2146 0 -0.68611 0 1.9342 0.13172 1.2891 -4.68141
PRO_302 -5.06462 0.71396 3.17106 -0.22198 0.02114 0.16269 1.67924 -1.45576 -0 -0 -0.213 -0.0475 0 0 0 0 0 0.02207 0.00643 0.3597 0 -0.88469 0 -2.4119 -0.00069 1.79234 -2.37152
ASN_303 -6.504 0.65439 5.79334 -0.36896 0.05185 0.72485 1.55782 -2.79836 -0.01107 -0.02921 -0.90835 -1.42061 0 0 0 0 0 0.19317 0.2743 0 2.65094 -0.70748 0 -0.93687 0.15176 1.24525 -0.38723
ASP_304 -1.79794 0.05684 2.32529 -0.10901 0.00061 0.3267 0.77412 -1.06153 -0.01691 -0.12495 0.13982 -0.41149 0 0 0 0 0 -0.02135 0.03146 0 1.97295 -0.19324 0 -2.3716 0.19466 0.85661 0.57103
THR_305 -2.63876 0.10491 3.12237 -0.13724 0.06856 0.09275 1.13823 -1.35675 -0.03604 -0.20105 -0.88419 -1.15753 0 0 0 0 0 0.01889 0.00049 0.04051 0 -0.30842 2.27731 -1.0874 0.04139 0.43933 -0.46266
GLY_306 -2.88711 0.17433 2.88375 -0.00026 0 0 1.44188 -1.53662 -0.01913 -0.0761 0.01978 -0.26718 0 0 0 0 0 -0.10094 0 0 0 -1.39216 0 0.83697 0.07497 0.41427 -0.43355
CYS_307 -6.66386 0.5322 2.83705 -0.05466 0.01566 0.02326 1.1502 -1.69168 -0.00024 -0.00924 -0.67693 -0.48329 0 0 0 0 0 -0.07089 0.00111 0.4282 0 0.20295 0 3.6196 -0.23303 0.66422 -0.40938
LYS_308 -4.22455 0.43919 3.82132 -0.35656 0.0364 0.16842 1.49831 -1.79997 -0 -0 -0.71216 0.08804 0 0 0 0 0 -0.05658 0.00876 1.5863 0 0.03761 0 -1.5107 -0.41399 0.56713 -0.82304
HIS_309 -7.13585 0.77184 3.92625 -0.73541 0.00264 0.9872 1.74462 -2.17844 -0.01262 -0.07187 -0.66877 -1.23287 0 0 0 -0.67672 0 -0.02 0.0035 0 3.17248 -0.03369 0 -0.45461 -0.18648 0.55876 -2.24002
GLN_310 -3.97067 0.39572 2.76631 -0.61404 0.0795 0.64446 0.73655 -1.29778 -0.01119 -0.08287 -0.51136 -0.57159 0 0 0 0 0 0.04836 0.19683 0 2.40448 0.01121 0 -0.18838 0.53443 0.66939 1.23937
TYR_311 -5.35481 0.44788 3.71177 -0.59524 0.03073 0.32357 2.07337 -1.88403 -0.01119 -0.08287 -2.23984 -0.14717 0 0 0 0 0 0.02658 0.04562 0 2.01126 -0.33359 0.00065 1.2797 0.38404 0.36138 0.04781
THR_312 -3.57857 0.3193 1.58669 -0.10785 0.04864 0.0755 0.38468 -0.99354 -0.00586 -0.08002 -0.7321 -0.49769 0 0 0 0 0 0.16969 0.00386 0.09729 0 -0.4831 2.29077 -1.0874 -0.39833 0.32591 -2.66214
TYR_313 -9.34557 1.34973 4.03613 -0.817 0.09593 0.14584 2.50023 -2.65316 -0.01349 -0.11132 -2.02543 -0.48813 0 0 0 0 0 -0.01476 0.03435 0 2.42857 -0.17536 2e-05 1.2797 -0.23177 0.67197 -3.33354
GLN_314 -3.74818 0.54378 1.80455 -0.25264 0.03266 0.19198 0.62684 -1.14546 -0 -0 -0.46684 -0.75125 0 0 0 0 0 0.01386 0.05936 0 3.02679 -0.09623 0 -0.18838 -0.0827 0.64792 0.21605
MET_315 -6.34307 0.52604 4.10387 -0.52034 0.10734 0.13611 2.38124 -2.17921 -0 -0 -3.04413 -0.14871 0 0 0 0 0 0.08028 0.00474 1.78139 0 -0.06388 0 0.60916 0.20938 0.62688 -1.73293
CYS_316 -3.24347 0.28431 1.54071 -0.06692 0 0.05527 0.33084 -0.76745 -0 -0 -0.72759 -0.40008 0 0 0 0 0 0.02284 0.01331 0.15461 0 -0.28237 0 3.6196 0.33468 0.60247 1.47077
GLU_317 -3.54646 0.45986 4.4976 -0.3038 0.06946 0.4051 1.97469 -1.73486 -0.00787 -0.12628 -2.64798 -0.33075 0 0 0 0 0 -0.01091 0.33292 0 3.09309 -0.08565 0 -2.7348 0.15981 0.33728 -0.19956
VAL_318 -3.68394 0.80188 1.83786 -0.29715 0.28396 0.07703 0.71459 -1.39969 -0 -0 -0.58983 -0.72377 0 0 0 0 0 0.70489 0.00212 0.2092 0 -0.06938 0 1.9342 0.29531 0.93218 1.02947
PRO_319 -4.77745 0.81286 4.3893 -0.13815 0.00592 0.09716 1.74543 -1.72184 -0.00394 -0.06848 -1.52069 0.16399 0 0 0 0 0 -0.07902 0.01085 0.27263 0 -0.7335 0 -2.4119 -0.13453 1.19778 -2.89357
ASN_320 -1.49872 0.12919 1.95945 -0.19521 0.04835 0.30597 0.45131 -0.95538 -0 -0 0.22469 -0.38944 0 0 0 0 0 -0.05418 0.00029 0 1.79256 -0.07063 0 -0.93687 -0.35986 0.4995 0.95101
ASP_321 -2.34472 0.59347 3.37945 -0.10682 0.00101 0.31455 0.90741 -1.44206 -0 -0 -2.59524 -0.57726 0 0 0 0 0 -0.03775 0.0416 0 1.70895 0.21882 0 -2.3716 -0.1164 0.49424 -1.93236
THR_322 -2.74654 0.53969 2.81082 -0.11369 0.04984 0.07141 1.30043 -1.32895 -0 -5e-05 -0.1561 -1.01088 0 0 -0.76063 0 0 0.08237 0.04101 0.08402 0 -0.59752 2.36776 -1.0874 0.32902 0.79383 0.66842
GLY_323 -1.98644 0.26122 2.01598 -7e-05 0 0 0.87326 -1.12111 -0 -0 -0.50938 -0.37791 0 0 0 0 0 -0.03047 0 0 0 -1.51825 0 0.83697 -0.01981 0.42628 -1.14972
CYS_324 -4.86521 1.45368 3.60605 -0.09557 0.00408 0.06867 1.98329 -1.6305 -0.00394 -0.06853 -0.61046 -0.14571 0 0 -0.76063 0 0 0.13085 0.047 0.66861 0 0.23523 0 3.6196 -0.42425 1.07104 4.28331
LYS_325 -7.05066 1.0205 7.00386 -0.72165 0.26357 0.64688 2.46789 -2.52371 -0.01648 -0.13305 -1.92683 0.0499 0 0 0 0 0 0.0348 0.02999 3.78783 0 0.1204 0 -1.5107 0.00723 1.52144 3.07121
HIS_326 -6.09823 0.37365 4.47024 -0.83502 0.10492 1.09622 1.35234 -2.15306 -0.01789 -0.07137 -1.74543 -0.59863 0 0 0 0 0 0.26253 0.12787 0 1.38966 0.12485 0 -0.45461 0.14973 0.63228 -1.88996
GLN_327 -7.09314 0.54036 5.0849 -0.41971 0.11361 0.31702 1.78375 -2.35372 -0.04007 -0.15383 -0.35428 -0.92357 0 0 0 0 0 0.04704 0.03131 0 3.57147 -0.06708 0 -0.18838 0.18642 0.53082 0.6129
TYR_328 -8.60139 0.82831 4.46365 -0.54484 0.10831 0.28617 3.14353 -2.73504 -0.01108 -0.15376 -2.70359 -0.15562 0 0 0 0 0 0.01711 0.07038 0 3.71873 -0.16924 0.07325 1.2797 -0.07092 0.80228 -0.35406
THR_329 -7.6357 1.10302 3.5407 -0.18238 0.11987 0.07057 1.85456 -2.30802 -0.04214 -0.35051 -1.25782 -0.08471 0 0 0 0 0 -0.02807 0.00261 0.04722 0 0.17044 2.3158 -1.0874 -0.10264 0.82002 -3.03459
TYR_330 -7.53979 0.97185 4.09133 -0.66382 0.04712 0.3458 1.399 -2.42224 -0.01153 -0.07967 -0.5565 -0.16045 0 0 0 0 0 0.00091 0.35424 0 2.09186 -0.34159 0.01286 1.2797 0.476 1.21247 0.50753
GLN_331 -10.224 1.60087 7.66622 -0.30002 0.10992 0.24154 3.35669 -3.90815 -0.00954 -0.07118 -2.20991 -0.50637 0 0 0 -0.51913 0 0.08153 0.27877 0 4.59329 -0.11746 0 -0.18838 0.36806 1.15735 1.40006
MET_332 -10.2638 1.39052 3.72939 -0.34463 0.05177 0.01424 0.52279 -2.1924 -0.00757 -0.03897 -0.69127 0.07309 0 0 0 0 0 -0.00272 0.21867 1.91893 0 -0.07662 0 0.60916 0.13296 0.70998 -4.24649
CYS_333 -5.90546 0.5675 3.46932 -0.07068 7e-05 0.03676 1.8309 -1.7544 -0 -0 -2.34285 0.02613 0 0 0 0 0 0.03648 0.00162 0.1665 0 -0.38442 0 3.6196 0.46964 0.48318 0.2499
GLU_334 -6.0422 0.38508 4.90757 -0.21615 0.02722 0.33102 1.26821 -2.05568 -0.00904 -0.0739 -2.7941 -0.51573 0 0 0 -0.60275 0 -0.02016 0.03856 0 3.58881 0.15531 0 -2.7348 0.31321 0.3911 -3.65841
VAL_335 -5.12226 0.63995 2.66427 -0.2727 0.17092 0.0579 1.86235 -1.65083 -0 -0 -2.22858 -0.42542 0 0 0 0 0 0.21883 0.00691 0.21036 0 -0.66784 0 1.9342 0.12947 1.04116 -1.43132
PRO_336 -2.6999 0.36405 1.05954 -0.21439 0.02222 0.15929 0.36648 -0.67621 -0 -0 -0.93225 -0.16813 0 0 0 0 0 0.00834 0.01466 0.40277 0 -0.33549 0 -2.4119 0.14438 1.14247 -3.75408
ASN_337 -5.45917 0.51287 5.7403 -0.16706 0.00607 0.22064 3.24306 -2.70407 -0 -0 -3.1142 -0.65106 0 0 -0.98009 -1.08069 0 -0.02428 0.04772 0 2.57119 -0.23586 0 -0.93687 0.03879 0.74098 -2.23175
ASP_338 -1.64306 0.1472 2.12766 -0.11793 0.01543 0.36377 0.82169 -1.0157 -0.03046 -0.16095 -1.05416 -0.30313 0 0 -0.98009 0 0 -0.06677 0.0003 0 2.29445 -0.30062 0 -2.3716 -0.40613 0.58949 -2.0906
THR_339 -3.06232 0.43615 2.92709 -0.13016 0.11195 0.08228 1.52796 -1.40735 -0 -0 -0.18801 -1.44871 0 0 -0.71918 0 0 -0.01544 0.07469 0.08097 0 -0.52842 2.25229 -1.0874 -0.56865 0.48446 -1.17781
GLY_340 -1.94237 0.06625 2.52689 -6e-05 0 0 1.10902 -1.19815 -0.00955 -0.08696 -0.36328 -0.38671 0 0 0 0 0 -0.1658 0 0 0 -1.50799 0 0.83697 -0.65966 0.41949 -1.36191
CYS_341 -5.48769 0.52697 5.55527 -0.04476 0 0.01499 2.77707 -2.42161 -0.00023 -0.0006 -4.31376 -0.10932 0 0 -0.71918 0 0 -0.06181 0.03026 0.43642 0 0.16983 0 3.6196 -0.78149 0.31229 -0.49776
LYS_342 -4.80199 0.12371 5.84104 -0.51662 0.1862 0.35182 2.76184 -2.41631 -0.0117 -0.0427 -4.0133 -0.14355 0 0 -1.05879 -0.52324 0 -0.0784 0.22361 3.02701 0 0.35955 0 -1.5107 -0.15571 0.39524 -2.00299
HIS_D_343 -5.9436 0.32312 5.39433 -0.4032 0.00944 0.4908 3.08077 -2.65414 -0.01192 -0.03921 -3.44455 -0.26893 0 0 0 -1.08069 0 -0.06133 0.09969 0 2.35642 -0.06029 0 -0.45461 0.30985 0.31651 -2.04153
GLN_344 -8.4552 0.74237 6.38378 -0.37631 0.1016 0.2284 3.07671 -3.0061 -0.02372 -0.15284 -3.10684 -0.15779 0 0 0 -1.07314 0 0.00266 0.21639 0 3.07971 0.22926 0 -0.18838 0.10135 0.44925 -1.92885
TYR_345 -10.7928 0.97165 5.28627 -0.77537 0.10687 0.50251 3.21281 -3.36446 -0.01284 -0.06671 -3.22392 -0.15276 0 0 0 0 0 -0.02372 0.7666 0 2.74542 -0.10213 0.17905 1.2797 -0.15955 0.83296 -2.79038
THR_346 -6.8638 0.39655 5.25638 -0.21919 0.13326 0.09548 3.56988 -2.82855 -0 -0 -3.45091 -1.26067 0 0 0 -0.79634 0 -0.00101 0.0346 0.83264 0 0.02911 2.62919 -1.0874 -0.08141 0.84008 -2.77212
TYR_347 -9.85159 1.54768 5.52713 -0.51643 0.27278 0.25443 3.61874 -3.12921 -0.02378 -0.17393 -4.3349 -0.31116 0 0 0 -0.42279 0 -0.00619 0.04215 0 2.88676 -0.28139 0.03257 1.2797 -0.1165 0.8836 -2.82233
GLN_348 -8.51256 0.48344 6.80659 -0.55055 0.05273 0.88835 3.07888 -3.26124 -0 -0 -3.01592 -0.66176 0 0 0 0 0 0.15929 0.11244 0 3.30939 -0.08305 0 -0.18838 -0.22169 0.76523 -0.83881
MET_349 -10.3232 1.95343 5.11209 -0.53876 0.27732 0.06551 3.12675 -2.95091 -0.01286 -0.11528 -2.7481 -0.15777 0 0 0 0 0 0.04395 0.11481 1.60463 0 0.01068 0 0.60916 -0.15087 0.77964 -3.29978
CYS_350 -7.13625 0.98833 4.87079 -0.04458 0 0.02706 3.04546 -2.36535 -0.01286 -0.11528 -3.33173 -0.26747 0 0 0 0 0 0.1837 0.01103 1.78596 0 -0.44494 0 3.6196 -0.08915 0.87489 1.59921
GLU_351 -6.15829 0.54394 5.31499 -0.24679 0.06412 0.40301 2.07595 -2.49866 -0.01789 -0.07137 -3.19396 -0.56575 0 0 0 0 0 -0.06916 0.03486 0 2.9297 -0.05954 0 -2.7348 -0.28729 0.75693 -3.78001
VAL_352 -5.64806 0.81681 3.24925 -0.28632 0.24901 0.07331 1.38855 -1.9663 -1e-05 -3e-05 -0.73962 -0.5851 0 0 0 0 0 0.82051 0.00295 0.18536 0 -0.21029 0 1.9342 -0.03757 1.12335 0.37002
PRO_353 -6.6975 1.37521 3.65803 -0.13262 0.01377 0.09648 1.09881 -1.4487 -0 -0 0.16827 0.17863 0 0 0 0 0 -0.07341 0.16843 0.21608 0 -0.95632 0 -2.4119 -0.18082 1.26762 -3.65994
ASN_354 -3.16963 0.33896 3.64083 -0.33639 0.00734 0.6359 1.11281 -1.61764 -0 -0 -0.64879 -0.02969 0 0 0 0 0 0.076 0.00022 0 2.74719 0.29099 0 -0.93687 -0.14364 0.80958 2.77714
ASP_355 -1.97591 0.1169 2.67803 -0.12518 0.03519 0.39454 0.37606 -1.20948 -0.05214 -0.25661 -0.57909 -0.20484 0 0 0 0 0 -0.07511 0.00024 0 2.33483 -0.34394 0 -2.3716 -0.13556 0.41854 -0.97514
THR_356 -5.48822 0.68792 2.67283 -0.12167 0.09446 0.07108 1.621 -1.69483 -0 -0 0.17216 -1.41535 0 0 -0.75131 0 0 -0.04895 0.20183 0.20352 0 -0.60838 2.25845 -1.0874 -0.52067 0.46239 -3.29114
GLY_357 -1.23445 0.02139 1.76479 -5e-05 0 0 0.42636 -0.81001 -0 -0 -0.04589 -0.38594 0 0 0 0 0 -0.19462 0 0 0 -1.43355 0 0.83697 -0.67468 0.34735 -1.38234
CYS:disulfide_358 -4.70269 0.55517 3.55423 -0.04053 0 0.01505 1.50384 -1.59953 -0 -0 -0.54155 -0.15582 0 0 -0.75131 0 -0.48004 0.08634 0.02789 0.22193 0 0.19127 0 3.6196 -0.77758 0.37319 1.09947
LYS_359 -4.1553 0.40949 3.35991 -0.26393 0.02009 0.11477 0.81853 -1.58828 -0.00153 -0.02447 -2.73987 -0.27532 0 0 0 0 0 0.0068 0.10771 2.17386 0 0.02898 0 -1.5107 -0.25673 0.47464 -3.30137
HIS_D_360 -3.70784 0.33493 3.35203 -0.42278 0.0181 0.57754 1.45721 -1.58447 -0 -0 -1.51836 -0.54088 0 0 0 0 0 -0.07097 0.03648 0 1.55277 -0.3698 0 -0.45461 -0.08847 0.57424 -0.85486
GLN_361 -7.13361 0.47802 6.33457 -0.48695 0.04555 0.43889 1.90663 -3.05257 -0.00153 -0.02447 -1.08147 -0.91385 0 0 0 0 0 0.02349 0.0258 0 3.08486 0.00531 0 -0.18838 0.22847 0.49278 0.18156
TYR_362 -7.80805 0.78282 4.32027 -0.53955 0.05583 0.2144 3.15167 -2.61148 -0.01108 -0.15376 -2.52226 -0.16786 0 0 -1.18925 0 0 -0.06133 0.1253 0 3.28012 0.0426 0.00591 1.2797 0.05912 0.75867 -0.98823
THR_363 -7.7173 1.0067 5.34715 -0.23319 0.25743 0.09326 3.22552 -2.99622 -0.02709 -0.16292 -1.87057 -1.11937 0 0 0 0 0 0.0429 0.00136 1.47881 0 -0.68914 2.31089 -1.0874 -0.38666 1.04709 -1.47874
TYR_364 -11.2033 1.72841 5.09892 -0.68434 0.14476 0.38499 3.49704 -3.28599 -0.01619 -0.09694 -3.30766 -0.10616 0 0 0 0 0 0.13933 0.14732 0 2.03806 -0.25879 0.04035 1.2797 -0.27677 1.08751 -3.64976
GLN_365 -6.54311 0.35391 5.65924 -0.23276 0.02389 0.17388 3.0923 -2.62805 -0.00455 -0.02205 -2.78349 -0.83851 0 0 0 0 0 0.02888 0.22751 0 3.12561 -0.02034 0 -0.18838 -0.13601 0.75989 0.04785
MET_366 -9.26515 1.01093 4.77359 -0.58627 0.11836 0.31494 3.08634 -2.79474 -0 -0 -2.97307 -0.25052 0 0 0 0 0 0.05561 0.01463 3.38372 0 0.06486 0 0.60916 0.05444 0.35234 -2.03084
CYS_367 -6.51314 0.60827 4.10658 -0.0486 0 0.01347 2.97156 -2.18084 -0 -0 -2.75588 -0.8857 0 0 0 0 0 0.00351 0.01096 0.27374 0 0.07085 0 3.6196 0.21596 0.39731 -0.09236
GLU_368 -7.46457 0.34974 7.40353 -0.61171 0.04597 1.19006 3.80498 -3.23161 -0.00115 -0.0281 -5.40167 -0.26611 0 0 0 -0.97829 0 -0.0482 0.0957 0 4.60241 0.30221 0 -2.7348 0.27447 0.59807 -2.09904
VAL_369 -6.96321 0.97033 3.38708 -0.28566 0.29013 0.07036 2.82103 -2.49996 -0.00411 -0.01976 -3.11624 -0.39587 0 0 0 0 0 -0.02512 0.16131 0.17687 0 -0.7049 0 1.9342 0.09812 1.40661 -2.69879
PRO_370 -5.28834 0.92401 4.18217 -0.18952 0.13871 0.13544 1.5799 -1.7205 -0 -0 -0.97437 -0.08448 0 0 0 0 0 0.01475 0.02809 0.14831 0 -0.68946 0 -2.4119 0.24946 1.22809 -2.72964
ASN_371 -5.70865 0.67467 5.82936 -0.19254 0.04765 0.30409 2.93149 -2.86959 -0.00456 -0.03774 -2.69202 -0.4108 0 0 0 -1.07314 0 -0.17575 0.14976 0 1.79795 0.29193 0 -0.93687 0.69732 0.52685 -0.85057
ASP_372 -3.68582 0.53058 5.38844 -0.12483 0.02785 0.39392 2.57198 -2.27692 -0.00955 -0.08696 -3.91453 -0.40736 0 0 -1.05879 0 0 -0.12027 0.00372 0 1.77413 -0.01771 0 -2.3716 0.22429 0.41893 -2.7405
THR_373 -2.551 0.30872 3.10214 -0.13269 0.07205 0.08689 1.17594 -1.38016 -0.02906 -0.15302 -1.08103 -0.91651 0 0 0 0 0 -0.06009 0.00839 0.04083 0 -0.40864 2.29363 -1.0874 -0.25532 0.14848 -0.81785
GLY_374 -2.78516 0.13212 3.60877 -0.00029 0 0 2.07441 -1.75668 -0.02906 -0.15302 -2.40595 -0.23661 0 0 0 0 0 0.03882 0 0 0 -1.52317 0 0.83697 0.09918 0.21651 -1.88318
CYS_375 -5.01439 0.50322 1.83671 -0.05525 0.01734 0.02303 0.07652 -0.99085 -0.00586 -0.08002 -0.3527 -0.41758 0 0 0 0 0 -0.00302 0.01534 0.28221 0 0.50377 0 3.6196 0.80597 0.49157 1.25561
LYS_376 -4.24425 0.53283 3.67138 -0.47776 0.16916 0.2748 1.33353 -1.65463 -0.01349 -0.11132 -1.56388 0.09835 0 0 0 0 0 -0.01547 0.00222 1.55348 0 0.13158 0 -1.5107 1.1058 0.48828 -0.2301
HIS_377 -7.0672 0.5931 4.8916 -0.6048 0.04411 0.49766 1.19975 -2.6539 -0 -0 -0.42062 -0.97269 0 0 0 0 0 -0.03056 0.34642 0 2.09022 -0.44487 0 -0.45461 0.49128 0.34713 -2.148
GLN_378 -4.77426 0.44517 4.043 -0.30262 0.05693 0.23883 1.30867 -1.83373 -0.0067 -0.03207 -1.8569 -0.38717 0 0 0 -0.97829 0 0.00291 0.0324 0 4.18836 -0.06986 0 -0.18838 0.48952 0.60784 0.98367
TYR_379 -6.92417 0.85996 4.71818 -0.59216 0.03826 0.31361 2.63397 -2.53869 -0 -0 -1.8263 -0.16682 0 0 0 0 0 0.18107 0.00343 0 1.83327 -0.24824 0.00053 1.2797 0.34505 0.71361 0.62425
THR_380 -3.30894 0.37019 1.92497 -0.15591 0.07242 0.05724 0.62478 -1.15883 -0.0067 -0.03207 -0.75641 0.46989 0 0 0 0 0 0.04221 0.00991 0.26056 0 -0.13476 2.29308 -1.0874 -0.06485 0.50183 -0.07879
TYR_381 -6.87119 0.63684 4.65036 -0.7254 0.03112 0.09493 3.11214 -2.56281 -0 -0 -2.03627 -0.44466 0 0 0 0 0 0.18544 2e-05 0 2.35785 -0.11468 0.02118 1.2797 0.11153 0.32445 0.05053
GLN_382 -5.27704 0.40638 3.86782 -0.34143 0.14061 0.34685 1.34386 -1.89093 -0.03381 -0.26955 -0.68962 -0.78107 0 0 0 0 0 3.73515 0.0573 0 3.22108 -0.00819 0 -0.18838 0.6287 13.8227 18.0904
MET_383 -5.21106 0.48055 2.71013 -0.48792 0.08278 0.17499 1.69894 -1.54087 -0.02378 -0.15244 -1.50923 -0.11076 0 0 0 0 0 0.04932 0.03184 1.68875 0 0.21555 0 0.60916 0.95828 14.2523 13.9166
CYS_384 -4.4849 0.67107 1.96028 -0.05931 0.00083 0.04145 0.59807 -0.96737 -0.0262 -0.11338 -0.14242 -0.4164 0 0 0 0 0 0.13832 0.00188 0.12024 0 -0.36839 0 3.6196 0.86736 0.73681 2.17754
GLU_385 -2.58615 0.30006 1.38837 -0.26159 0.04159 0.29777 0.49188 -0.91237 -0.0447 -0.31241 -0.24252 -0.29483 0 0 0 0 0 -0.01077 0.00168 0 2.97471 -0.17338 0 -2.7348 0.6651 0.45295 -0.95942
VAL_386 -5.84121 1.208 0.46696 -0.32603 0.26116 0.07062 0.17149 -1.2667 -0 -0 0.0603 -0.65084 0 0 0 0 0 0.2979 0.07639 0.22989 0 -0.28248 0 1.9342 -0.02812 1.06987 -2.5486
PRO_387 -4.50654 0.61161 3.49836 -0.12637 0.00584 0.0915 1.81375 -1.48611 -0.00843 -0.04257 -1.58006 0.2142 0 0 0 0 0 -0.05959 0.07094 0.20154 0 -0.96662 0 -2.4119 -0.62198 1.13905 -4.16338
ASN_388 -1.44814 0.072 2.00431 -0.17982 0.02608 0.2688 0.5903 -0.92447 -0 -0 0.28179 -0.34855 0 0 0 0 0 -0.06981 0.0003 0 1.48088 0.06962 0 -0.93687 -0.48277 0.41359 0.81725
ASP_389 -1.71924 0.22111 1.85953 -0.12715 0.0286 0.39843 0.25406 -0.91206 -0 -0 0.03414 -0.25465 0 0 0 0 0 -0.06922 0.00779 0 2.36278 -0.33028 0 -2.3716 -0.47633 0.28704 -0.80704
THR_390 -3.41038 0.25412 3.6882 -0.1154 0.05962 0.06237 1.74864 -1.62528 -0.01713 -0.13775 -1.78709 -0.62385 0 0 -0.77248 0 0 -0.02834 0.04843 0.45917 0 -0.53164 2.2906 -1.0874 -0.2777 0.63071 -1.17256
GLY_391 -2.65207 0.11272 2.6364 -0.00043 0 0 1.21694 -1.34526 -0.00843 -0.04257 -1.85624 -0.21594 0 0 -0.77248 0 0 -0.03932 0 0 0 -1.50526 0 0.83697 0.11901 0.58323 -2.93273
CYS:disulfide_392 -4.94572 0.69508 1.74676 -0.03662 0 0.01389 0.337 -1.08043 -0.01713 -0.13775 -0.33216 -0.16755 0 0 0 0 -0.48004 -0.00879 0.00045 0.19154 0 -0.08823 0 3.6196 -0.08151 0.46972 -0.30188
LYS_393 -4.83082 0.36552 3.8044 -0.45258 0.09856 0.25103 0.95941 -1.7312 -0.01832 -0.12182 -1.03226 -0.15042 0 0 0 0 0 0.02674 0.05321 1.83813 0 0.11408 0 -1.5107 -0.02718 0.45834 -1.90589
HIS_394 -7.41077 0.4426 6.38848 -0.37319 0.00922 0.39479 2.60825 -3.08243 -0.00359 -0.02283 -3.13811 -0.36974 0 0 -1.18925 0 0 0.12848 0.00205 0 2.13022 -0.04122 0 -0.45461 -0.18597 0.56225 -3.60537
GLN_395 -9.26613 1.4527 5.46756 -0.22556 0.03585 0.19243 3.04022 -3.01342 -0.04855 -0.45198 -1.54577 -0.76988 0 0 0 -0.84934 0 0.07555 0.34107 0 3.17252 -0.02006 0 -0.18838 -0.28793 0.77432 -2.11478
TYR_396 -6.95697 0.30385 4.17118 -0.58506 0.04294 0.31762 2.86622 -2.51048 -0.02102 -0.27658 -2.9911 -0.13842 0 0 0 0 0 0.12644 0.00046 0 1.90992 -0.35331 9e-05 1.2797 -0.229 0.79514 -2.24838
THR_397 -6.1204 1.47909 2.44234 -0.17456 0.13399 0.06247 0.98386 -1.60896 -0 -0 -0.19737 -0.39202 0 0 0 0 0 0.00965 0.01005 0.31172 0 -0.21906 2.40029 -1.0874 -0.10575 0.8311 -1.24095
TYR_398 -7.39937 0.56414 2.85092 -0.62699 0.07995 0.30707 1.27597 -1.86286 -0.00311 -0.01416 -0.63822 -0.16456 0 0 0 0 0 0.18793 0.59769 0 2.69644 -0.25945 0.00576 1.2797 0.52017 1.11848 0.51551
GLN_399 -7.40369 0.66294 6.5561 -0.56931 0.09173 0.34528 3.34904 -2.92318 -0.01033 -0.07663 -2.54098 -0.30415 0 0 -0.68461 0 0 0.50185 0.1322 0 3.48903 -0.12817 0 -0.18838 0.764 1.31392 2.37666
MET_400 -9.47499 1.85479 4.35619 -0.4392 0.13034 0.05334 0.98118 -2.36997 -0.00757 -0.03897 -1.49205 0.26432 0 0 -0.68461 0 0 0.05427 0.83564 1.84711 0 0.03268 0 0.60916 0.30613 1.16903 -2.01319
CYS:disulfide_401 -5.00671 0.52597 3.01703 -0.06833 0 0.0574 1.93123 -1.6205 -0.00842 -0.02833 -2.13945 -0.34092 0 0 0 0 -0.47534 0.01414 0.28079 0.27352 0 -0.24939 0 3.6196 -0.12016 0.58879 0.25093
GLU_402 -6.52011 0.67031 6.07349 -0.59632 0.04849 1.06514 1.99713 -2.5172 -0.02127 -0.15243 -2.39624 -0.67487 0 0 -1.02249 0 0 0.01445 0.10442 0 4.47191 0.32256 0 -2.7348 -0.0138 0.29885 -1.58279
VAL_403 -8.26532 1.20798 2.93771 -0.30453 0.3155 0.07681 1.81558 -2.69069 -0.00842 -0.02833 -1.74302 -0.70836 0 0 0 0 0 -0.03363 0.03873 0.16048 0 -0.29079 0 1.9342 0.17014 1.19138 -4.22457
PRO_404 -5.78578 0.70458 3.79086 -0.12306 0.00183 0.08904 1.52963 -1.60546 -0 -0 -1.46084 0.25609 0 0 0 0 0 -0.06784 0.0542 0.24092 0 -0.93143 0 -2.4119 -0.35101 1.23111 -4.83909
ASN_405 -6.80903 0.59017 6.71319 -0.21401 0.01845 0.30853 3.54962 -3.1851 -0.01211 -0.06537 -3.16119 -0.63249 0 0 -1.23104 -1.09361 0 0.01779 0.02365 0 3.80208 0.06834 0 -0.93687 -0.41506 0.46269 -2.20138
ASP_406 -2.71347 0.14894 3.73304 -0.11146 0.00436 0.33383 0.83798 -1.52237 -0 -0 -0.87208 -0.57218 0 0 0 0 0 -0.11494 0.02229 0 1.7769 -0.01455 0 -2.3716 -0.14878 0.47833 -1.10575
THR_407 -3.24049 0.42122 3.12963 -0.1324 0.08003 0.08196 1.75346 -1.47809 -0 -0 -0.69716 -1.20061 0 0 -1.23104 0 0 -0.06937 0.00918 0.01533 0 -0.1963 2.27379 -1.0874 -0.39202 0.48679 -1.47348
GLY_408 -2.12067 0.1126 3.37278 -6e-05 0 0 1.65431 -1.51987 -0 -0 -2.48286 -0.38654 0 0 0 0 0 -0.10399 0 0 0 -1.51227 0 0.83697 -0.68871 0.33717 -2.50115
CYS_409 -4.46653 0.51686 4.62633 -0.04071 0 0.01259 1.72719 -2.03262 -0.03338 -0.2178 -2.21326 0.17232 0 0 0 0 0 0.07505 0.02788 0.35645 0 0.24411 0 3.6196 -0.54568 0.32641 2.15481
LYS_410 -4.86633 0.31275 5.32111 -0.57778 0.14356 0.60162 1.32592 -2.20852 -0.03128 -0.17633 -2.59465 -0.03962 0 0 0 0 0 0.02405 0.23088 2.07507 0 0.0134 0 -1.5107 -0.17783 0.37732 -1.75735
HIS_D_411 -6.70492 0.51311 6.33566 -0.41373 0.0077 0.50746 3.22275 -3.02788 -0.02035 -0.13547 -3.72025 -0.19591 0 0 -1.02249 -1.09361 0 -0.01257 0.05888 0 2.23438 -0.3095 0 -0.45461 -0.09142 0.60247 -3.72028
GLN_412 -7.79353 0.79262 5.67738 -0.28058 0.01513 0.23914 3.50674 -2.86282 -0.00043 -0.00203 -4.57459 -0.45193 0 0 -0.77836 -1.23406 0 0.08628 0.30893 0 3.36307 0.06429 0 -0.18838 -0.12389 0.97491 -3.26211
TYR_413 -9.07357 1.01791 4.44538 -0.54114 0.06829 0.24735 2.68601 -2.76776 -0.03428 -0.24487 -2.51617 -0.2804 0 0 0 0 0 -0.03941 0.43233 0 2.30924 -0.0527 0.00791 1.2797 -0.14485 0.76747 -2.43354
THR_414 -5.3577 0.25553 3.60836 -0.18175 0.14485 0.07108 2.82938 -2.12546 -0.008 -0.02485 -2.941 -0.41319 0 0 0 -0.51913 0 0.10471 0.26488 0.13932 0 -0.1314 2.40806 -1.0874 0.00471 0.61921 -2.3398
TYR_415 -10.7023 1.62222 4.42828 -0.65132 0.04969 0.3303 3.46875 -2.78346 -0.01769 -0.06996 -3.89131 -0.15716 0 0 0 0 0 0.10322 2e-05 0 2.27159 -0.01453 0.0744 1.2797 0.04795 0.70216 -3.90949
GLN_416 -9.25036 0.81583 5.90328 -0.43625 0.10953 0.37985 3.11948 -3.07675 -0.02144 -0.13415 -3.02633 -0.43155 0 0 0 -0.70355 0 0.02679 0.02834 0 3.29126 -0.04216 0 -0.18838 -0.00395 0.78154 -2.85896
MET_417 -10.1328 1.37575 4.83926 -0.58915 0.20681 0.04046 2.28558 -2.74626 -0.01221 -0.05594 -2.68676 -0.13932 0 0 0 0 0 0.0125 0.39033 1.68522 0 0.08269 0 0.60916 0.01004 0.91473 -3.90986
CYS_418 -7.92924 0.6531 4.96485 -0.05257 0 0.01503 2.87033 -2.3335 -0.02448 -0.21991 -1.17833 -1.00496 0 0 0 0 0 0.20495 0.03931 0.68719 0 0.12709 0 3.6196 0.07322 1.20538 1.71707
GLU_419 -5.78912 0.5614 5.06647 -0.22577 0.05654 0.35062 1.67487 -2.09095 -0.00931 -0.13114 -2.7381 -0.52313 0 0 0 -0.35343 0 0.06546 0.03912 0 3.56848 0.11975 0 -2.7348 -0.0385 1.04771 -2.08383
VAL_420 -7.37723 1.17707 3.10607 -0.27814 0.20214 0.06158 2.01274 -2.29715 -0.00349 -0.0478 -1.30611 -0.29018 0 0 0 0 0 -0.05968 0.02133 0.30972 0 -0.78935 0 1.9342 -0.12019 1.0316 -2.71286
PRO_421 -4.97263 1.01047 2.28492 -0.1781 0.05964 0.12558 0.7191 -1.15001 -0 -0 0.12583 0.02916 0 0 0 0 0 0.0047 0.00829 0.18388 0 -0.86294 0 -2.4119 0.30009 1.00342 -3.72051
ASN_422 -4.94581 0.21691 4.86161 -0.17097 0.04019 0.24327 2.75006 -2.35111 -0.0348 -0.20525 -0.95721 -0.25957 0 0 0 -1.99297 0 0.06788 0.06806 0 2.22131 0.36711 0 -0.93687 1.57126 0.51595 1.06903
ASP_423 -4.37971 0.36618 6.58149 -0.16915 0.05783 0.56687 1.90069 -2.71559 -0.00795 -0.03775 -3.38111 -3.55908 0 0 -0.90835 0 0 0.00217 0.01271 0 4.3807 0.03562 0 -2.3716 1.5249 0.45941 -1.64172
THR_424 -3.89185 0.57292 4.13522 -0.20102 0.11675 0.07224 1.34413 -2.12152 -0.01146 -0.08564 -1.94427 -1.04319 0 0 -0.27465 0 0 0.06079 0.0302 0.94376 0 -0.70134 2.29628 -1.0874 0.269 0.34559 -1.17545
GLY_425 -2.12186 0.23806 1.84507 -0.0002 0 0 0.82361 -0.99624 -0 -0 -1.57662 -0.22887 0 0 -0.48799 0 0 -0.0362 0 0 0 0.51832 0 0.83697 0.02425 0.255 -0.90671
CYS_426 -4.98439 0.29016 2.03391 -0.04921 0.00413 0.01941 0.53462 -1.13204 -0.01047 -0.12617 0.43813 -0.4398 0 0 0 0 0 0.01085 0.00309 0.84275 0 0.02706 0 3.6196 0.20381 0.33558 1.62103
LYS_427 -5.56902 0.58665 4.42286 -0.31129 0.04561 0.15334 1.54034 -1.75249 -0.02117 -0.1323 -1.56258 0.02574 0 0 -0.58021 0 0 -0.04053 0.33566 1.74432 0 -0.00633 0 -1.5107 -0.0463 0.43305 -2.24534
HIS_D_428 -7.4525 1.10679 6.58206 -0.45302 0.00526 0.25685 2.54312 -3.30375 -0.02117 -0.1323 -1.63532 -0.63225 0 0 -0.83183 -0.5487 0 0.00283 0.01095 0 1.94713 -0.43695 0 -0.45461 0.13233 0.65313 -2.66197
GLN_429 -4.56066 0.56704 3.43375 -0.52715 0.04501 0.55194 0.80207 -1.59622 -0.02786 -0.18069 -0.44569 -0.60941 0 0 0 -0.5487 0 -0.1338 0.18305 0 2.34099 0.42212 0 -0.18838 1.27684 0.78644 1.59067
TYR_430 -6.59407 0.67448 3.83325 -0.63765 0.07337 0.31255 1.54633 -2.13605 -0.02027 -0.21465 -0.59042 -0.1129 0 0 0 -0.35343 0 0.01114 0.01702 0 1.97731 -0.37823 0.49938 1.2797 0.82453 0.72881 0.7402
THR_431 -7.11133 0.738 4.65018 -0.12333 0.10936 0.08706 2.53409 -2.53154 -0.00028 -0.00073 -1.91855 -0.59867 0 0 0 0 0 0.01323 0.01437 0.11407 0 -0.41558 2.26411 -1.0874 -0.30129 0.59226 -2.97197
TYR_432 -12.7358 2.49276 5.41952 -0.62329 0.05129 0.30534 3.59093 -3.55128 -0 -0 -3.71849 -0.15613 0 0 0 0 0 -0.0049 0.02398 0 2.73963 -0.09848 0.00908 1.2797 -0.33933 1.10122 -4.21422
GLN_433 -9.39206 0.59059 8.0724 -0.25484 0.04469 0.21221 4.71901 -3.66447 -0.0243 -0.27908 -4.52918 -0.78021 0 0 0 -2.84901 0 0.05683 0.02185 0 3.16102 -0.10687 0 -0.18838 -0.21181 1.28872 -4.11289
MET_434 -7.63851 0.91377 3.3739 -0.294 0.03155 0.10848 2.87314 -2.00248 -0 -0 -2.88015 -0.36627 0 0 0 0 0 -0.02952 0.21214 1.62341 0 0.17665 0 0.60916 0.03014 0.56426 -2.69433
CYS_435 -5.26497 0.26791 3.47402 -0.04186 1e-05 0.01598 2.2048 -1.69866 -0.00576 -0.01958 -3.24614 -0.31248 0 0 0 0 0 -0.03104 0.00032 0.3098 0 0.20057 0 3.6196 0.26359 0.28692 0.02304
GLU_436 -5.58587 0.62829 4.92413 -0.22754 0.04163 0.33566 1.95143 -2.06244 -0 -0 -3.15034 -0.46347 0 0 0 0 0 0.17368 0.12409 0 3.19005 0.11015 0 -2.7348 0.14807 0.3953 -2.20197
VAL_437 -5.32821 0.90758 3.42069 -0.29417 0.29346 0.07635 1.76931 -2.15093 -0.02449 -0.16272 -1.58865 -0.78525 0 0 0 0 0 0.41456 0.07699 0.25679 0 0.08476 0 1.9342 0.13766 1.01716 0.05507
PRO_438 -3.28091 0.71219 1.76568 -0.07897 0 0.04772 0.39045 -0.70046 -0.00105 -0.0028 0.26862 0.66199 0 0 0 0 0 -0.06049 0.03608 0.684 0 0.08327 0 -2.4119 0.05265 0.93168 -0.90223
ASN_439 -4.83021 0.43508 4.63197 -0.31687 0.1026 0.55017 2.48165 -2.26778 -0.00025 -0.00409 -1.68217 -0.71879 0 0 -0.91605 0 0 -0.07411 0.01302 0 1.94657 -0.23072 0 -0.93687 -0.07805 0.42845 -1.46644
ASP_440 -4.64833 0.74697 4.80354 -0.12251 0.02558 0.3893 2.45877 -2.34556 -0.00105 -0.0028 -1.50918 -0.45318 0 0 -0.77836 -0.81126 0 -0.20177 0.64407 0 2.25053 0.02094 0 -2.3716 0.17193 0.63011 -1.10386
THR_441 -5.9341 0.72569 4.02574 -0.12838 0.07683 0.07688 2.20957 -2.07663 -0 -0 -1.00635 -1.19065 0 0 -1.57397 0 0 0.0063 0.06561 0.10561 0 -0.0807 2.33373 -1.0874 -0.08873 0.65809 -2.88286
GLY_442 -3.56934 0.48998 3.0763 -5e-05 0 0 1.91044 -1.71114 -0 -0 -0.71239 -0.41129 0 0 0 0 0 -0.09053 0 0 0 -1.41333 0 0.83697 -0.74559 0.41863 -1.92137
CYS_443 -3.3652 0.39117 2.43083 -0.08267 0.00329 0.04907 0.75311 -1.16127 -0 -0 -0.71721 0.04681 0 0 -0.65793 0 0 -0.03742 0.00105 0.51421 0 0.16087 0 3.6196 -0.76448 0.40773 1.59158
LYS_444 -3.65264 0.1716 3.34847 -0.39699 0.05276 0.21875 0.58456 -1.34313 -0.00025 -0.00409 0.02633 -0.02821 0 0 0 0 0 -0.01525 0.01975 1.84374 0 0.32228 0 -1.5107 -0.17709 0.28544 -0.25468
HIS_445 -2.69097 0.22626 3.10045 -0.53115 0.04152 0.42189 0.94853 -1.41367 -0.01855 -0.11461 -0.9667 -0.86738 0 0 -0.94499 0 0 0.03016 0.00158 0 1.53551 -0.02653 0 -0.45461 -0.13855 0.1762 -1.68563
GLN_446 -5.25814 0.61609 4.67348 -0.57416 0.27429 0.50714 1.63667 -1.97431 -0.00171 -0.0512 -1.11916 -0.54949 0 0 -0.94499 0 0 0.16666 0.2359 0 3.0153 0.41061 0 -0.18838 0.27063 0.69457 1.8398
TYR_447 -3.23376 0.12529 3.0082 -0.7029 0.09402 0.39167 1.4039 -1.397 -0.0017 -0.05114 -1.43736 -0.12474 0 0 0 0 0 -0.03454 0.44821 0 2.81099 0.08645 0.00108 1.2797 0.28816 1.04725 4.00179
THR_448 -4.75712 0.45786 2.43009 -0.15154 0.05566 0.05323 0.74271 -1.49315 -1e-05 -6e-05 -0.56179 -0.382 0 0 0 0 0 -0.01561 0.04485 0.35376 0 -0.21174 2.34428 -1.0874 -0.16749 0.68625 -1.65921
TYR_449 -8.71451 0.81956 5.60844 -0.89658 0.0919 0.26791 3.59376 -3.12123 -0.01608 -0.14478 -3.36013 -0.49767 0 0 0 -0.73543 0 -0.04131 0.10705 0 2.29019 -0.11724 0.10551 1.2797 0.13094 0.4985 -2.85148
GLN_450 -8.61945 0.87706 7.05789 -0.39638 0.065 0.25067 2.95217 -3.34702 -0.0151 -0.12172 -3.13099 0.01696 0 0 -1.12169 -1.00182 0 0.16182 0.00732 0 3.98755 0.12411 0 -0.18838 0.0104 0.71998 -1.71162
MET_451 -7.20222 0.60651 3.58616 -0.33556 0.07194 0.12441 2.19937 -1.87259 -0.01571 -0.12418 -2.35996 -0.3642 0 0 0 0 0 -0.03034 0.09387 1.67321 0 0.24255 0 0.60916 0.05327 0.628 -2.41631
CYS_452 -5.59017 0.76897 3.03781 -0.06462 0.00107 0.04422 1.50965 -1.35303 -0.02539 -0.24444 -1.46324 -0.35936 0 0 -0.58021 0 0 0.03126 0.03624 0.07249 0 -0.54535 0 3.6196 0.48113 0.50452 -0.11883
GLU_453 -4.20446 0.46582 2.9089 -0.42149 0.11215 0.83536 0.6915 -1.37864 -0 -0 0.24466 -0.55988 0 0 0 0 0 -0.02087 0.05767 0 2.9535 0.26542 0 -2.7348 1.16578 0.56146 0.94209
VAL_454 -7.68887 1.57176 2.75978 -0.33522 0.43557 0.08118 1.502 -2.16832 -0.03044 -0.16524 0.06468 -0.82999 0 0 0 0 0 0.42233 0.02889 0.30628 0 0.47523 0 1.9342 1.57332 1.10033 1.03748
PRO_455 -3.66116 0.71738 1.97373 -0.09074 0.00232 0.05658 0.09563 -0.78591 -0 -0 0.41946 0.66848 0 0 0 0 0 -0.12805 0.00218 0.61537 0 -0.54647 0 -2.4119 0.57463 1.34609 -1.15239
ASN_456 -2.68088 0.27726 2.56291 -0.20677 0.03265 0.35815 0.49594 -1.27739 -0 -0 0.25464 -0.7398 0 0 0 0 0 0.42211 0.00153 0 2.04267 -0.60881 0 -0.93687 0.39472 0.75586 1.14793
ASP_457 -2.42985 0.18351 2.56518 -0.1283 0.02994 0.40378 0.36803 -1.29767 -0.01784 -0.06086 -0.57503 -0.96185 0 0 0 0 0 0.21001 0.03809 0 2.52724 -0.59393 0 -2.3716 0.3614 0.34521 -1.40453
THR_458 -5.07729 0.45589 3.69133 -0.12521 0.12793 0.06588 1.41952 -1.97314 -0.01261 -0.10438 0.22025 -1.01226 0 0 -0.77069 0 0 -0.0574 0.1726 0.28457 0 0.14316 2.31761 -1.0874 -0.29387 0.60794 -1.00758
GLY_459 -2.04671 0.11947 2.28162 -6e-05 0 0 0.95452 -1.12069 -0.0316 -0.20633 -0.45711 -0.41529 0 0 -0.83183 0 0 -0.15138 0 0 0 -1.41681 0 0.83697 -0.62125 0.57849 -2.52799
CYS_460 -5.39159 0.50648 3.7086 -0.05923 1e-05 0.01734 1.19975 -1.73314 -0.0123 -0.10226 -1.12491 -0.50028 0 0 -0.77069 0 0 -0.00644 0.04456 0.21862 0 0.03742 0 3.6196 -0.56305 0.27482 -0.6367
LYS_461 -5.48338 0.28998 5.187 -0.39642 0.06309 0.1752 2.30384 -2.18827 -0.01497 -0.06307 -3.37867 0.15472 0 0 -0.96311 0 0 0.02248 0.2827 1.88545 0 0.31984 0 -1.5107 0.38971 0.71585 -2.20875
HIS_462 -8.64488 1.38347 4.26694 -0.43961 0.00178 0.62739 1.59019 -2.63658 -0.02288 -0.19664 -0.01326 0.17412 0 0 0 0 0 0.13392 0.21844 0 2.29921 -0.1062 0 -0.45461 0.33248 1.26846 -0.21826
GLN_463 -6.45911 0.44661 4.99766 -0.41897 0.10647 0.33661 2.78703 -2.50797 -0.01497 -0.06307 -3.1873 -0.52988 0 0 0 0 0 0.00337 0.07785 0 3.13175 0.08326 0 -0.18838 0.04161 0.8681 -0.48933
TYR_464 -12.2214 1.81297 3.01923 -0.49807 0.1829 0.1623 1.84218 -2.51243 -0.03193 -0.38859 -0.9942 0.00844 0 0 0 0 0 0.05182 0.39818 0 3.03273 -0.21225 0.14707 1.2797 0.08379 0.68115 -4.15637
THR_465 -7.36458 0.64166 4.94483 -0.1184 0.06588 0.07326 1.54873 -2.6858 -9e-05 -0.00031 -0.52742 -0.50171 0 0 0 0 0 0.07518 0.00044 0.05628 0 -0.48746 2.28576 -1.0874 -0.2763 0.99815 -2.35928
TYR_466 -5.23928 0.63062 2.73685 -0.69741 0.09083 0.36488 1.75689 -1.67727 -0.02805 -0.16501 -0.35409 -0.08059 0 0 0 0 0 0.18662 0.00143 0 2.66362 -0.09226 0.00255 1.2797 0.18957 1.16151 2.7311
GLN_467 -7.0891 0.51819 6.88779 -0.42769 0.16892 0.38356 3.73602 -3.14759 -0.01032 -0.08567 -3.39454 -0.80292 0 0 -2.16307 0 0 0.26517 0.04285 0 3.62644 -0.04285 0 -0.18838 0.64426 1.41481 0.33591
MET_468 -10.6075 2.49998 5.35828 -0.88617 0.83099 0.17223 2.52995 -2.68423 -0.02076 -0.07921 -1.86017 0.31844 0 0 0 0 0 -0.02102 0.36995 1.98134 0 0.07891 0 0.60916 0.06405 1.97532 0.62955
CYS:disulfide_469 -5.40246 0.60221 2.4214 -0.06824 0.0027 0.05297 0.95087 -1.44517 -0.00258 -0.0317 -0.38552 -0.43501 0 0 0 0 -0.47534 0.15126 0.02268 0.61226 0 0.14073 0 3.6196 -0.05152 1.76881 2.04797
GLU_470 -6.79579 0.59497 6.50101 -0.42255 0.22897 0.63184 3.08703 -2.77034 -0.01215 -0.03948 -3.69181 -1.08243 0 0 -0.91148 0 0 0.10358 0.07725 0 4.58802 -0.11485 0 -2.7348 0.29458 0.66858 -1.79983
VAL_471 -5.8782 0.81235 1.24401 -0.28265 0.20776 0.05955 1.37357 -1.56839 -0 -0 -0.56372 -0.29802 0 0 0 0 0 -0.05156 0.0199 0.19151 0 -0.64204 0 1.9342 0.00854 1.17431 -2.25885
PRO_472 -6.46856 1.20794 3.90547 -0.13801 0.00048 0.09731 0.82503 -1.76363 -0.00568 -0.08616 -1.37005 0.24084 0 0 0 0 0 -0.00843 0.00376 0.20861 0 -1.11661 0 -2.4119 -0.57249 1.23809 -6.21398
ASN_473 -4.10592 0.30067 5.07493 -0.15785 0.02479 0.21336 2.19555 -2.14727 -0.00829 -0.12938 -3.01982 -0.59986 0 0 -1.68284 0 0 -0.01224 0.03117 0 2.09208 -0.22804 0 -0.93687 -0.45006 0.66054 -2.88536
ASP_474 -3.52646 0.68351 5.44331 -0.08528 0.00699 0.27138 1.97191 -2.22887 -0 -0 -3.85061 -0.39179 0 0 -0.6853 0 0 -0.13654 0.0003 0 2.13203 0.12575 0 -2.3716 0.69459 0.53108 -1.41559
THR_475 -1.60469 0.1938 1.79615 -0.12906 0.07739 0.06836 0.70424 -0.88966 -0.00267 -0.04457 0.38756 -0.99097 0 0 0 0 0 -0.0114 0.00421 0.07293 0 -0.05082 2.27857 -1.0874 0.56282 0.29257 1.62737
GLY_476 -4.0523 0.52913 4.24761 -6e-05 0 0 2.16936 -2.18399 -0 -0 -1.88249 -0.39442 0 0 0 0 0 -0.08191 0 0 0 0.30905 0 0.83697 -0.20372 0.32165 -0.38514
CYS_477 -6.81387 0.79052 5.16603 -0.08143 2e-05 0.04177 2.77249 -2.63946 -0 -0 -1.08604 -0.20137 0 0 0 0 0 -0.09937 0.04328 0.53208 0 0.3556 0 3.6196 -0.13147 0.45113 2.71952
LYS_478 -5.91809 0.8459 6.64463 -0.47564 0.28166 0.34513 2.1068 -2.8469 -0.00294 -0.05976 -4.80704 -0.4958 0 0 0 0 0 -0.02709 0.0808 3.78124 0 -0.07732 0 -1.5107 -0.37758 0.37522 -2.13748
HIS_D_479 -6.94178 0.80344 4.89749 -0.37919 0.0978 0.41428 2.17956 -2.64009 -5e-05 -0.00135 -1.68013 -0.36453 0 0 0 0 0 0.04317 0.03138 0 2.99514 -0.08764 0 -0.45461 -0.06414 0.26616 -0.88508
GLN_480 -8.93692 1.19421 5.50642 -0.27223 0.02739 0.2273 3.71275 -3.05406 -0.00481 -0.03879 -3.36717 -0.50312 0 0 0 -0.90312 0 0.40205 0.19099 0 3.12305 -0.11452 0 -0.18838 0.11303 0.52569 -2.36024
TYR_481 -8.84323 0.58727 4.86969 -0.54797 0.17271 0.27358 2.64247 -2.64886 -0.01472 -0.1384 -2.9194 -0.18052 0 0 0 0 0 -0.01854 0.0411 0 3.5917 -0.24892 0.02279 1.2797 -0.189 0.79132 -1.47723
THR_482 -6.10027 0.8516 3.6387 -0.22605 0.22546 0.10613 2.43909 -2.27559 -0.01428 -0.17235 -2.52416 -1.06308 0 0 0 0 0 -0.02165 0.01065 1.25139 0 0.1059 2.31234 -1.0874 0.09805 0.62003 -1.8255
TYR_483 -11.5135 1.95026 4.21746 -0.51239 0.25724 0.22824 3.30667 -2.77631 -0.00247 -0.02238 -2.77058 -0.26036 0 0 0 -0.77891 0 0.34629 0.03581 0 4.1061 -0.16252 0.00889 1.2797 0.11119 0.7389 -2.21269
GLN_484 -10.2477 1.22474 6.19445 -0.40425 0.11619 0.36035 3.28638 -3.3243 -0.0189 -0.1753 -2.41021 -0.26746 0 0 0 -0.22487 0 0.01364 0.58209 0 3.13835 0.04478 0 -0.18838 -0.03558 1.06913 -1.26685
MET_485 -10.3557 1.13907 5.90401 -0.63761 0.34739 0.04355 3.65407 -3.17689 -0 -0 -2.8197 -0.05834 0 0 0 0 0 -0.00847 0.56858 1.65117 0 0.06515 0 0.60916 0.0786 0.95919 -2.03678
CYS_486 -6.90302 0.39879 4.27624 -0.06949 0.00312 0.06746 2.68698 -2.2086 -0.0184 -0.10437 -2.36261 -0.40854 0 0 0 0 0 0.0084 0.00093 0.26549 0 -0.19322 0 3.6196 -0.10068 0.91204 -0.12986
GLU_487 -6.76171 0.40351 5.3931 -0.23829 0.06774 0.38971 2.18537 -2.40252 -0.01765 -0.10765 -3.02322 -0.60156 0 0 -0.96311 0 0 0.25502 0.09866 0 3.47141 0.15374 0 -2.7348 -0.19388 0.68176 -3.94435
VAL_488 -7.08652 1.14289 2.54395 -0.35193 0.71356 0.07596 1.74485 -2.01923 -0.00607 -0.04978 -1.15074 -0.72995 0 0 0 0 0 0.00548 0.81249 1.89809 0 -0.72264 0 1.9342 -0.10739 1.0523 -0.30048
PRO_489 -3.68384 0.80542 1.70329 -0.18039 0.08525 0.12911 0.6688 -0.90663 -0 -0 0.10427 -0.01257 0 0 0 0 0 0.06917 0.02479 0.17294 0 -0.804 0 -2.4119 0.25186 1.20468 -2.77973
ASN_490 -4.93323 0.63416 4.63806 -0.33561 0.10903 0.64653 1.56633 -2.18025 -0.00491 -0.03339 -0.45302 -0.82079 0 0 0 0 0 0.05753 0.03543 0 4.31886 0.04405 0 -0.93687 0.22194 0.63961 3.21347
ASP_491 -3.28708 0.45202 3.65421 -0.18575 0.0132 0.60692 0.75307 -1.70371 -0.01869 -0.17516 -0.48726 -0.38954 0 0 -0.53129 0 0 0.02597 0.00245 0 2.27369 -0.17495 0 -2.3716 1.18961 0.62974 0.27583
THR_492 -3.61992 0.29675 4.15693 -0.0891 0.05079 0.04 1.40702 -1.93286 -0.01777 -0.14573 -0.96934 -1.18744 0 0 -0.45886 0 0 0.1205 0.01924 0.1167 0 -0.51782 2.36688 -1.0874 2.19525 0.42431 1.16813
GLY_493 -3.49973 0.38885 2.46212 -0.00018 0 0 0.57853 -1.36511 -0 -0 -0.72889 -0.22252 0 0 0 0 0 0.07296 0 0 0 -1.38404 0 0.83697 1.29027 0.18383 -1.38695
CYS_494 -4.40199 0.61399 2.77222 -0.05647 0.03154 0.02632 0.82765 -1.43146 -0 -0 -0.57071 -0.54259 0 0 -0.369 0 0 0.11086 0.03549 0.06808 0 0.25668 0 3.6196 0.58114 0.27456 1.84592
LYS_495 -4.48148 0.92463 2.94219 -0.82092 0.34665 0.53151 0.8529 -1.23929 -0 -0 0.54463 0.14977 0 0 0 0 0 0.25987 0.33546 2.66995 0 0.0086 0 -1.5107 0.10662 0.56718 2.18757
HIS_D_496 -5.93646 0.39609 5.63567 -0.40289 0.00569 0.27753 1.63211 -2.61892 -0.02109 -0.06789 -1.26636 -0.62408 0 0 -0.8741 0 0 0.01782 0.48259 0 1.84585 -0.55243 0 -0.45461 0.13108 0.96345 -1.43094
GLN_497 -4.91817 0.40305 4.50918 -0.59171 0.10049 0.55503 1.14433 -1.97311 -0.03758 -0.30059 -0.44555 -0.50355 0 0 0 0 0 -0.09796 0.04863 0 2.24198 0.28121 0 -0.18838 1.20215 0.72701 2.15645
TYR_498 -8.96663 0.53479 4.5747 -0.58627 0.06819 0.27263 1.8557 -2.71504 -0 -1e-05 -0.95858 -0.12816 0 0 0 0 0 0.13318 0.03072 0 2.19167 -0.27108 0.03134 1.2797 0.83851 0.45341 -1.36124
THR_499 -6.33599 0.58429 4.7675 -0.10567 0.03888 0.06687 2.78124 -2.66515 -0.0257 -0.19552 -2.70695 -0.55521 0 0 -0.369 0 0 0.31125 0.13914 0.09605 0 -0.45892 2.44282 -1.0874 -0.25972 0.59866 -2.93852
TYR_500 -10.7952 1.58416 5.0423 -0.83772 0.21818 0.22448 3.64976 -2.92492 -0.01321 -0.0589 -2.31433 -0.18092 0 0 0 0 0 -0.08166 0.38744 0 3.5385 0.0691 0.03922 1.2797 -0.20639 0.98447 -0.39596
GLN_501 -9.0227 0.80388 6.81883 -0.32608 0.03871 0.19093 3.35335 -3.25075 -0 -0 -3.4203 -0.17583 0 0 0 -0.22487 0 0.0398 0.00626 0 2.96501 0.2799 0 -0.18838 -0.06841 1.0131 -1.16756
MET_502 -8.54459 0.90383 3.47306 -0.37198 0.09723 0.13599 2.62619 -2.06748 -0.01377 -0.06831 -2.65015 -0.38402 0 0 0 0 0 0.03634 0.08392 1.6464 0 0.24522 0 0.60916 0.19092 0.52213 -3.52989
CYS_503 -6.60618 0.4954 3.80957 -0.03556 0 0.01332 2.31843 -1.95284 -0 -0 -3.29667 -0.27234 0 0 0 0 0 -0.00018 0.00937 0.23244 0 -0.01607 0 3.6196 0.3141 0.3792 -0.98842
GLU_504 -7.01365 0.37479 8.17622 -0.1811 0.03433 0.24453 4.71653 -3.49434 -0.0132 -0.09667 -7.21386 -0.5768 0 0 -1.13014 -0.4251 0 0.04788 0.22497 0 3.79502 0.24535 0 -2.7348 0.29055 0.54018 -4.18931
VAL_505 -7.62104 1.14386 2.90516 -0.39689 0.51222 0.112 2.61621 -2.50325 -0 -0 -3.01788 -0.54365 0 0 0 0 0 0.04417 0.11274 1.33614 0 -0.59227 0 1.9342 0.23774 1.37889 -2.34167
PRO_506 -5.57465 1.29779 3.08326 -0.18093 0.0651 0.12699 1.88191 -1.52025 -0 -0 -1.88759 0.06323 0 0 0 0 0 0.02641 0.02899 0.1514 0 -0.78307 0 -2.4119 0.36123 1.41625 -3.85584
ASN_507 -7.50244 0.886 6.35148 -0.23275 0.11231 0.37227 3.60134 -3.39037 -0.01645 -0.14827 -2.46942 -0.49019 0 0 0 -0.90312 0 0.0117 0.1684 0 2.16911 -0.17955 0 -0.93687 3.16289 1.47475 2.04083
ASP_508 -2.65704 1.01387 4.34187 -0.19663 0.00112 0.64628 2.32956 -1.79221 -0 -0 -3.79634 -0.09103 0 0 0 0 0 -0.0848 0.13953 0 3.52091 -0.02649 0 -2.3716 2.6427 1.47051 5.09022
THR_509 -4.17427 0.55893 4.60456 -0.12829 0.08511 0.07286 2.22957 -2.14821 -0 -0 -1.46427 -1.09167 0 0 -0.822 0 0 -0.03988 0.00718 0.05363 0 -0.03525 2.32429 -1.0874 -0.33851 0.65237 -0.74126
GLY_510 -2.48727 0.2666 3.07228 -6e-05 0 0 1.55421 -1.47527 -0 -0 -1.13327 -0.38607 0 0 0 0 0 0.02391 0 0 0 -1.40049 0 0.83697 0.24541 0.5236 -0.35944
CYS_511 -6.96573 0.82166 3.6458 -0.06015 0.06107 0.02596 1.85306 -1.97259 -6e-05 -0.00154 -1.06611 -0.8192 0 0 0 0 0 0.01948 0.07234 0.04538 0 0.30333 0 3.6196 0.69409 0.59401 0.8704
LYS_512 -4.99817 0.43222 3.97456 -0.35961 0.03664 0.16649 1.8582 -1.95583 -0 -0 -1.97426 0.05273 0 0 -0.822 0 0 0.0576 0.01239 1.77309 0 0.09208 0 -1.5107 0.29044 0.47732 -2.39679
HIS_513 -6.47998 0.47953 4.19161 -0.78153 0.00457 1.02221 1.32107 -2.02707 -0.00106 -0.02469 -0.43962 -0.89001 0 0 0 -0.73543 0 0.0351 0.01607 0 2.86161 0.06806 0 -0.45461 -0.18108 0.3571 -1.65814
GLN_514 -4.14133 0.20427 2.81106 -0.41063 0.09908 0.27716 0.94406 -1.37717 -0.02648 -0.17742 -0.52952 -0.65664 0 0 0 0 0 -0.03993 0.00557 0 3.99017 -0.08074 0 -0.18838 0.18413 0.28856 1.17582
TYR_515 -8.94242 0.57307 5.75161 -0.6001 0.03011 0.31723 2.44787 -3.16464 -0.02325 -0.18448 -2.75318 -0.14725 0 0 0 0 0 0.24202 0.03282 0 1.88504 -0.36696 0.0451 1.2797 0.1625 0.39979 -3.01541
THR_516 -5.42037 0.9089 3.61213 -0.17742 0.11238 0.06596 1.74878 -2.07227 -0.01753 -0.15876 -1.29399 -0.44408 0 0 0 0 0 -0.02518 0.00287 0.28971 0 0.20734 2.33874 -1.0874 0.08719 0.54452 -0.77848
TYR_517 -6.51466 0.57827 3.82927 -0.7359 0.06198 0.07623 2.4727 -2.26022 -0 -0 -2.21297 -0.42212 0 0 0 0 0 -0.02281 0.1932 0 2.861 -0.07635 0.00106 1.2797 0.15119 0.4549 -0.28554
GLN_518 -8.45673 0.45759 7.04538 -0.31375 0.18477 0.28982 3.23196 -3.46115 -0.0396 -0.31768 -3.04798 -0.90621 0 0 -0.99015 0 0 2.08175 0.08375 0 3.36275 -0.0147 0 -0.18838 0.54299 15.1584 14.7029
MET_519 -6.20376 0.62296 2.91959 -0.35173 0.06062 0.10459 2.03447 -1.70955 -0 -0 -1.98162 -0.00039 0 0 0 0 0 -0.02549 0.12519 1.23297 0 0.16253 0 0.60916 0.5645 15.3607 13.5248
CYS_520 -4.61712 0.44378 1.93085 -0.08356 0.00474 0.0694 0.53009 -0.89096 -0 -0 -0.57051 -0.83021 0 0 0 0 0 0.08907 0.31139 0.40608 0 -0.02225 0 3.6196 0.18548 0.53861 1.11447
GLU_521 -2.8242 0.16976 2.78368 -0.31969 0.0502 0.42749 1.10188 -1.19846 -0.02841 -0.17713 -1.87577 -0.34241 0 0 -1.04879 -0.67916 0 -0.06073 0.00674 0 2.87181 0.26431 0 -2.7348 1.19597 0.2138 -2.20393
VAL_522 -5.81328 1.26901 1.99889 -0.29643 0.32121 0.07732 1.08211 -1.68027 -0 -0 0.22112 -0.61545 0 0 0 0 0 0.95352 0.00083 0.15313 0 0.05752 0 1.9342 1.35174 1.12843 2.14359
PRO_523 -4.63226 0.55434 4.11449 -0.12181 0.00261 0.08857 1.77187 -1.75431 -0 -0 -1.3351 0.21456 0 0 0 0 0 0.01233 0.0225 0.20939 0 -0.79879 0 -2.4119 0.06623 1.42331 -2.57396
ASN_524 -1.51263 0.0371 2.32644 -0.1868 0.03652 0.28423 0.52791 -1.04628 -0 -0 -0.53146 -0.32489 0 0 0 0 0 -0.05935 0.00012 0 1.4833 0.1857 0 -0.93687 -0.34719 0.58624 0.52208
ASP_525 -2.06319 0.14003 2.62898 -0.11969 0.00281 0.36636 0.43369 -1.19207 -0 -0 -0.20368 -0.60452 0 0 0 0 0 0.2057 0.02473 0 2.27424 -0.36976 0 -2.3716 -0.13493 0.50425 -0.47864
THR_526 -6.07642 0.64152 4.77292 -0.12907 0.06944 0.06953 1.63923 -2.21751 -0.00573 -0.08622 -1.76019 -0.58405 0 0 -0.67719 0 0 0.10784 0.02664 0.16435 0 -0.65486 2.42977 -1.0874 -0.26808 0.88107 -2.74443
GLY_527 -4.57655 0.70524 3.85504 -0.00077 0 0 1.70754 -1.96433 -0 -0 -1.7792 -0.19336 0 0 -0.67719 0 0 0.18691 0 0 0 -1.52493 0 0.83697 -0.05306 1.4061 -2.0716
CYS_528 -7.88911 1.34934 4.06043 -0.09208 0.00079 0.04955 1.95508 -2.09638 -0.02537 -0.13259 0.02679 0.05478 0 0 0 0 0 -0.03102 0.04697 0.45482 0 0.05069 0 3.6196 -0.2029 1.23755 2.43695
LYS_529 -7.00975 0.34648 6.75001 -0.51375 0.18656 0.33558 2.08251 -2.90641 -0.02081 -0.06414 -3.63871 0.00751 0 0 -1.49103 0 0 -0.05282 0.09412 1.84154 0 -0.04038 0 -1.5107 -0.49701 0.66631 -5.43487
HIS_D_530 -6.10391 0.8943 4.63682 -0.91935 0.44429 1.38474 1.49943 -2.22442 -0.00862 -0.05804 -1.35566 -0.37849 0 0 0 -0.70019 0 0.01765 0.43949 0 1.90019 -0.40136 0 -0.45461 0.67595 0.48605 -0.22576
GLN_531 -6.86513 0.62103 4.37989 -0.25103 0.04487 0.16684 2.58659 -2.27739 -0.00029 -0.00387 -3.36485 -0.31834 0 0 -1.04879 -0.78511 0 0.04949 0.00408 0 4.50747 0.15945 0 -0.18838 0.86173 0.69853 -1.0232
TYR_532 -7.28949 0.51667 3.39692 -0.56785 0.02198 0.28894 2.47401 -2.2249 -0.02121 -0.18692 -2.38083 -0.18665 0 0 0 0 0 -0.00751 0.00791 0 2.17109 -0.14138 0.00412 1.2797 -0.0413 0.67856 -2.20813
THR_533 -7.06314 0.94266 3.09196 -0.16148 0.07928 0.0557 1.8094 -2.01489 -0.02547 -0.13331 -0.23444 -0.2123 0 0 0 0 0 -0.01845 0.03256 0.24333 0 -0.03708 2.33395 -1.0874 0.07694 0.42452 -1.89766
TYR_534 -8.42315 0.63275 3.69588 -0.67163 0.0671 0.37259 2.53492 -2.43657 -0.00383 -0.03216 -1.79697 -0.17312 0 0 0 0 0 -0.00342 0.13381 0 2.15623 -0.29286 1e-05 1.2797 0.28983 0.7133 -1.9576
GLN_535 -10.2945 1.75867 7.32229 -0.52494 0.281 0.48471 3.171 -3.66018 -0.01635 -0.19964 -2.05989 -0.44491 0 0 0 0 0 -0.00758 0.00274 0 2.67439 0.294 0 -0.18838 0.51733 1.33358 0.44336
MET_536 -9.67514 1.70613 3.77925 -0.36003 0.12051 0.18436 1.2616 -2.29917 -0.00217 -0.00621 -0.66765 -0.38989 0 0 0 0 0 0.29229 1.4131 1.90974 0 0.19424 0 0.60916 0.70074 1.46024 0.23111
CYS_537 -6.60108 0.94194 3.76558 -0.0697 0.00082 0.06314 2.11263 -1.81589 -0.00101 -0.00271 -3.18948 -0.29563 0 0 0 0 0 0.04779 0.09811 0.2948 0 -0.06476 0 3.6196 0.30592 1.03039 0.24049
GLU_538 -5.79042 0.40693 6.66372 -0.51832 0.12515 0.77744 2.39199 -2.59915 -0.01637 -0.17185 -3.19607 -1.31405 0 0 -1.90902 0 0 -0.07362 0.3115 0 4.58106 0.26714 0 -2.7348 -0.01766 0.88212 -1.93428
VAL_539 -7.05057 1.18334 3.43513 -0.2959 0.31121 0.07503 2.0238 -2.4735 -0.00101 -0.00271 -2.1966 -0.60179 0 0 0 0 0 0.58362 0.02358 0.21515 0 -0.35168 0 1.9342 0.21567 1.16812 -1.80492
PRO_540 -5.25215 0.91273 3.2954 -0.13764 0.00079 0.09994 1.33368 -1.28908 -0 -0 -1.64156 0.19554 0 0 -0.7566 0 0 -0.05102 0.00608 0.20545 0 -1.08153 0 -2.4119 -0.26787 0.91247 -5.92727
ASN_541 -6.58789 0.43767 7.95351 -0.34985 0.06798 0.61827 3.83606 -3.64872 -0 -0 -3.18099 -0.59502 0 0 -0.99413 0 0 0.1422 0.00488 0 1.95176 0.18995 0 -0.93687 -0.19795 0.51055 -0.77858
ASP_542 -2.11826 0.12005 2.62135 -0.11827 0.00824 0.36465 0.79695 -1.1844 -0.0223 -0.15473 -1.4484 -0.57871 0 0 0 -0.4112 0 -0.11607 0.10193 0 1.87161 0.01451 0 -2.3716 0.2249 0.61832 -1.78144
THR_543 -3.14427 0.37423 3.29035 -0.13027 0.09913 0.08229 1.84261 -1.53723 -0 -0 -0.56494 -1.2664 0 0 -1.35489 0 0 -0.04761 0.11214 0.03744 0 -0.2754 2.2627 -1.0874 -0.26995 0.47479 -1.10269
GLY_544 -1.72709 0.08929 2.54992 -7e-05 0 0 1.16777 -1.18295 -0.01225 -0.05291 -1.50736 -0.4045 0 0 0 0 0 -0.15752 0 0 0 -1.51088 0 0.83697 -0.73054 0.16959 -2.47252
CYS_545 -4.58442 0.32041 4.83873 -0.04952 0 0.01311 2.22535 -2.17191 -0.01225 -0.05291 -1.9003 -0.2242 0 0 -0.36076 0 0 -0.01374 0.00806 0.2508 0 0.07708 0 3.6196 -0.58842 0.14228 1.53701
LYS_546 -6.12252 1.03234 6.31463 -0.36218 0.062 0.29037 1.398 -2.4226 -0 -0 -4.16428 -0.20809 0 0 -0.42488 0 0 0.01086 0.17168 2.52385 0 0.14859 0 -1.5107 0.07717 0.43102 -2.75473
HIS_D_547 -5.96914 0.18763 5.89821 -0.35847 0.06033 0.35474 2.68664 -2.75053 -0.00261 -0.00779 -3.55951 -0.2778 0 0 0 -0.92357 0 -0.00062 0.10935 0 3.11885 -0.07456 0 -0.45461 0.22197 0.53402 -1.20747
GLN_548 -7.78733 0.4841 6.66769 -0.28455 0.02799 0.25069 3.64694 -3.26555 -0.00412 -0.01424 -4.9585 -0.45043 0 0 0 -2.29416 0 0.28555 0.23944 0 3.39221 0.03516 0 -0.18838 -0.10712 0.53362 -3.79098
TYR_549 -9.64511 1.08975 4.7352 -0.62674 0.09665 0.27909 3.00054 -2.92369 -0.00261 -0.00779 -2.70067 -0.25534 0 0 0 0 0 -0.03572 0.37954 0 2.32263 -0.00327 0.03119 1.2797 -0.16756 0.69408 -2.46015
THR_550 -6.39116 0.72744 3.70157 -0.16318 0.11038 0.12943 2.8796 -2.31002 -0.00398 -0.01359 -2.6435 -1.17412 0 0 0 0 0 -0.0012 0.17102 0.65863 0 -0.15241 2.39969 -1.0874 -0.00044 0.83593 -2.32731
TYR_551 -11.1039 1.89762 4.20304 -0.61958 0.13752 0.36334 3.45568 -2.86007 -0.00991 -0.16499 -3.20246 -0.24472 0 0 0 0 0 0.17162 0.08943 0 2.161 -0.16424 0.01077 1.2797 0.07459 0.96686 -3.55867
GLN_552 -8.11397 0.4937 6.01065 -0.38673 0.06269 0.26807 3.24401 -2.85646 -0.0066 -0.02117 -3.40443 -0.54861 0 0 0 -0.78511 0 -0.01068 0.04444 0 3.3031 0.04648 0 -0.18838 0.07693 0.77051 -2.00155
MET_553 -8.35492 1.0684 4.16143 -0.64811 0.09023 0.27102 3.05864 -2.33052 -0.00862 -0.05804 -2.86796 -0.34459 0 0 0 0 0 -0.04416 0.18862 2.69861 0 0.21386 0 0.60916 0.13455 0.54451 -1.61789
CYS_554 -7.62947 0.90112 4.12041 -0.05074 0 0.01538 2.34688 -2.11449 -0.02645 -0.16785 -2.24586 -1.01014 0 0 0 0 0 -0.01772 0.06094 1.06902 0 -0.28702 0 3.6196 -0.02806 0.77188 -0.67257
GLU_555 -8.0437 0.68743 6.58543 -0.22438 0.03811 0.34664 2.45757 -2.84441 -0.01144 -0.11374 -2.49357 -0.59185 0 0 -0.61693 0 0 0.1557 0.06979 0 3.01473 -0.09129 0 -2.7348 -0.39621 0.70192 -4.105
VAL_556 -6.46161 1.32987 2.85863 -0.38532 0.37823 0.09744 1.66216 -1.97903 -0.00165 -0.03993 -0.69385 -0.10078 0 0 -0.55384 0 0 -0.03162 0.0804 0.90558 0 -0.7695 0 1.9342 -0.29413 1.04874 -1.01601
PRO_557 -8.53878 1.88728 4.70617 -0.16163 2e-05 0.11203 2.46106 -2.20845 -0 -0 -3.05134 0.20209 0 0 0 0 0 -0.00924 0.18584 0.77844 0 -1.02105 0 -2.4119 -0.37392 1.69181 -5.75156
ASN_558 -9.08714 1.63453 7.75735 -0.19386 0.00773 0.32105 3.89782 -3.99282 -0.03764 -0.19331 -1.9734 -0.33236 0 0 -0.80904 0 0 0.05684 0.27047 0 1.88285 0.39559 0 -0.93687 -0.17923 1.33272 -0.17873
ASP_559 -4.0086 0.5085 6.66031 -0.1135 0.00073 0.37481 2.73074 -2.71042 -0.01353 -0.11241 -4.59442 -0.84732 0 0 0 -0.66009 0 0.03678 0.01008 0 3.16506 0.09261 0 -2.3716 2.02108 1.05668 1.2255
THR_560 -4.1043 0.8296 5.54495 -0.16415 0.05374 0.06128 1.91081 -2.50266 -0.01228 -0.10708 -2.48435 -0.76303 0 0 0 -0.2427 0 0.32267 0.00511 0.77458 0 -0.74821 2.76419 -1.0874 2.16124 1.22519 3.43717
GLY_561 -2.50482 0.18491 2.8169 -0.00013 0 0 0.79381 -1.33762 -0 -0 -1.66004 -0.22206 0 0 -0.59977 0 0 -0.08639 0 0 0 0.67977 0 0.83697 0.60759 0.8801 0.38923
CYS_562 -6.0874 0.77758 2.69967 -0.07146 0.00038 0.06158 0.94927 -1.29696 -0 -0 -0.34366 -0.07458 0 0 0 0 0 -0.01893 0.01387 0.8208 0 0.04952 0 3.6196 0.3319 0.60921 2.04039
LYS_563 -5.0675 0.7772 3.3719 -0.53393 0.15731 0.37146 0.77521 -1.54866 -0.0142 -0.13779 0.2855 -0.01795 0 0 0 0 0 0.01908 0.08666 1.73979 0 -0.18387 0 -1.5107 0.04723 1.04307 -0.3402
HIS_D_564 -7.73128 1.12914 6.80186 -0.525 0.04259 0.46109 2.35441 -3.10377 -0.0142 -0.13779 0.0048 -0.30429 0 0 0 -0.90201 0 1.01167 0.01899 0 4.05544 -0.0914 0 -0.45461 1.84394 4.93773 9.39731
GLN_565 -7.27834 0.98965 6.30246 -0.57067 0.06971 0.57294 2.47575 -2.72093 -0.00365 -0.06492 -1.30367 -0.29283 0 0 0 -1.85257 0 0.8558 0.41131 0 2.2399 0.27627 0 -0.18838 2.79522 6.05344 8.76651
TYR_566 -7.66579 1.06959 4.091 -0.63983 0.04226 0.28869 1.87825 -2.24369 -0.00371 -0.04762 -1.9775 -0.1064 0 0 0 -0.70019 0 -0.11363 0.00176 0 2.96985 0.08211 0.04865 1.2797 0.84707 2.66328 1.76384
THR_567 -6.56583 0.27195 5.09802 -0.21654 0.09534 0.08988 2.92206 -2.6131 -0 -0 -2.47788 -1.02465 0 0 0 0 0 0.01141 0.09101 1.18593 0 -0.15473 2.45667 -1.0874 -0.23663 1.11058 -1.0439
TYR_568 -9.04559 1.1582 4.64844 -0.89104 0.2217 0.26358 3.37576 -2.68927 -0.02998 -0.17194 -2.53736 -0.20331 0 0 0 -0.43554 0 -0.05881 0.92642 0 3.40527 0.06996 0.15074 1.2797 -0.1821 0.57128 -0.1739
GLN_569 -8.36014 0.91046 6.79716 -0.28494 0.0503 0.21679 3.85689 -3.33723 -0 -0 -3.71542 -0.55539 0 0 -0.55384 0 0 0.24193 0.72008 0 3.05861 0.10292 0 -0.18838 -0.12839 1.11397 -0.05463
MET_570 -7.3217 0.71504 3.78418 -0.62428 0.0809 0.3698 2.74586 -2.09463 -0.02236 -0.07715 -2.60665 -0.11435 0 0 0 0 0 -0.0098 0.44972 2.11151 0 -0.01811 0 0.60916 0.00429 1.08957 -0.92899
CYS_571 -6.02352 0.36929 4.15807 -0.08115 0.00074 0.04364 2.5566 -2.12144 -0 -0 -2.50417 0.0355 0 0 0 0 0 0.05524 0.00813 0.21092 0 -0.30509 0 3.6196 0.40137 0.58116 1.00489
GLU_572 -5.16894 0.20863 3.9117 -0.31546 0.05863 0.42149 1.38515 -1.72798 -0.01201 -0.07034 -2.26632 -0.36785 0 0 0 -0.92357 0 -0.02844 0.01438 0 2.88778 0.09521 0 -2.7348 0.27823 0.37571 -3.9788
VAL_573 -6.30231 0.75863 3.05073 -0.26864 0.186 0.05439 2.31285 -2.12596 -0 -0 -2.98168 -0.24627 0 0 0 0 0 0.16735 0.01835 0.26058 0 -0.7794 0 1.9342 0.0048 1.04044 -2.91595
PRO_574 -3.00341 0.55224 1.57976 -0.12543 0.0003 0.09282 0.56953 -0.96966 -0.04506 -0.25694 -0.40554 0.24382 0 0 0 0 0 -0.03969 0.02693 0.20142 0 -1.14401 0 -2.4119 -0.32427 1.10041 -4.35869
ASN_575 -4.70612 0.40942 4.789 -0.1917 0.01041 0.27449 2.08636 -2.32286 -0.00161 -0.03336 -1.9869 -0.21105 0 0 -0.42488 -1.09016 0 -0.01875 0.14214 0 1.76759 -0.12995 0 -0.93687 -0.42015 0.42922 -2.56572
ASP_576 -3.73367 0.25712 3.71159 -0.12281 0.03152 0.38798 1.23014 -1.79807 -0.03066 -0.25802 -1.75333 -0.81252 0 0 -0.93223 0 0 -0.09467 0.00266 0 2.49445 -0.58855 0 -2.3716 -0.33409 0.42995 -4.28481
THR_577 -4.27618 0.3751 3.64513 -0.15056 0.05313 0.11565 0.89556 -1.98801 -0.0357 -0.19583 -0.44301 -1.30075 0 0 -0.19791 0 0 -0.02493 0.00277 1.18375 0 -0.12907 2.44803 -1.0874 -0.20032 0.3679 -0.94264
GLY:CtermProteinFull_578 -3.15247 0.35903 3.10943 -0.00096 0 0 0.88744 -1.49701 -0.03389 -0.25097 -1.71474 0.1206 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.07819 0.32526 -0.93313
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 641931 DOMAINID 636095 MODEL 2 CKHQYTYQMCEVPNDTG
MODEL     2
REMARK    Rerank model02.pdb score: 350.993
SSBOND     CYS A  188    CYS A  486                                       2.03  
SSBOND     CYS A  214    CYS A  222                                       2.10  
SSBOND     CYS A  350    CYS A  358                                       2.03  
SSBOND     CYS A  426    CYS A  452                                       2.03  
SSBOND     CYS A  435    CYS A  443                                       2.05  
SSBOND     CYS A  460    CYS A  477                                       2.03  
SSBOND     CYS A  503    CYS A  511                                       2.08  
ATOM      1  N   CYS A   1     -25.539  34.329 -15.123  1.00 11.110          N  
ATOM      2  CA  CYS A   1     -24.976  35.092 -14.012  1.00 10.590          C  
ATOM      3  C   CYS A   1     -23.550  34.688 -13.666  1.00  9.830          C  
ATOM      4  O   CYS A   1     -23.313  34.031 -12.645  1.00  9.600          O  
ATOM      5  CB  CYS A   1     -25.808  34.928 -12.753  1.00 15.030          C  
ATOM      6  SG  CYS A   1     -27.484  35.536 -12.846  1.00 15.030          S  
ATOM      7 1H   CYS A   1     -25.901  34.973 -15.812  1.00 13.330          H  
ATOM      8 2H   CYS A   1     -24.824  33.756 -15.552  1.00 13.330          H  
ATOM      9 3H   CYS A   1     -26.296  33.749 -14.788  1.00 13.330          H  
ATOM     10  HA  CYS A   1     -24.973  36.142 -14.294  1.00 12.710          H  
ATOM     11 1HB  CYS A   1     -25.845  33.877 -12.460  1.00 18.040          H  
ATOM     12 2HB  CYS A   1     -25.320  35.465 -11.960  1.00 18.040          H  
ATOM     13  HG  CYS A   1     -27.761  35.250 -11.548  1.00 18.040          H  
ATOM     14  N   LYS A   2     -22.590  35.089 -14.500  1.00  9.670          N  
ATOM     15  CA  LYS A   2     -21.184  34.744 -14.266  1.00  9.210          C  
ATOM     16  C   LYS A   2     -20.648  35.319 -12.954  1.00  8.340          C  
ATOM     17  O   LYS A   2     -19.678  34.813 -12.399  1.00  8.550          O  
ATOM     18  CB  LYS A   2     -20.313  35.209 -15.440  1.00 13.080          C  
ATOM     19  CG  LYS A   2     -20.173  36.734 -15.596  1.00 13.080          C  
ATOM     20  CD  LYS A   2     -19.338  37.095 -16.829  1.00 13.080          C  
ATOM     21  CE  LYS A   2     -19.161  38.607 -16.962  1.00 13.080          C  
ATOM     22  NZ  LYS A   2     -18.378  38.974 -18.178  1.00 13.080          N  
ATOM     23  H   LYS A   2     -22.832  35.635 -15.318  1.00 11.600          H  
ATOM     24  HA  LYS A   2     -21.106  33.658 -14.200  1.00 11.050          H  
ATOM     25 1HB  LYS A   2     -19.309  34.799 -15.323  1.00 15.690          H  
ATOM     26 2HB  LYS A   2     -20.717  34.813 -16.370  1.00 15.690          H  
ATOM     27 1HG  LYS A   2     -21.157  37.192 -15.680  1.00 15.690          H  
ATOM     28 2HG  LYS A   2     -19.676  37.146 -14.718  1.00 15.690          H  
ATOM     29 1HD  LYS A   2     -18.356  36.627 -16.749  1.00 15.690          H  
ATOM     30 2HD  LYS A   2     -19.829  36.716 -17.726  1.00 15.690          H  
ATOM     31 1HE  LYS A   2     -20.142  39.076 -17.020  1.00 15.690          H  
ATOM     32 2HE  LYS A   2     -18.640  38.983 -16.082  1.00 15.690          H  
ATOM     33 1HZ  LYS A   2     -18.285  39.979 -18.227  1.00 15.690          H  
ATOM     34 2HZ  LYS A   2     -17.460  38.554 -18.131  1.00 15.690          H  
ATOM     35 3HZ  LYS A   2     -18.857  38.641 -19.003  1.00 15.690          H  
ATOM     36  N   HIS A   3     -21.285  36.378 -12.451  1.00  7.630          N  
ATOM     37  CA  HIS A   3     -20.893  37.022 -11.215  1.00  7.000          C  
ATOM     38  C   HIS A   3     -21.435  36.318  -9.969  1.00  6.080          C  
ATOM     39  O   HIS A   3     -21.082  36.683  -8.845  1.00  5.550          O  
ATOM     40  CB  HIS A   3     -21.354  38.470 -11.263  1.00 10.050          C  
ATOM     41  CG  HIS A   3     -22.826  38.594 -11.443  1.00 10.050          C  
ATOM     42  ND1 HIS A   3     -23.460  38.258 -12.632  1.00 10.050          N  
ATOM     43  CD2 HIS A   3     -23.797  39.029 -10.610  1.00 10.050          C  
ATOM     44  CE1 HIS A   3     -24.762  38.477 -12.503  1.00 10.050          C  
ATOM     45  NE2 HIS A   3     -24.989  38.947 -11.295  1.00 10.050          N  
ATOM     46  H   HIS A   3     -22.079  36.789 -12.942  1.00  9.160          H  
ATOM     47  HA  HIS A   3     -19.806  37.017 -11.142  1.00  8.400          H  
ATOM     48 1HB  HIS A   3     -21.075  38.975 -10.337  1.00 12.060          H  
ATOM     49 2HB  HIS A   3     -20.859  38.986 -12.085  1.00 12.060          H  
ATOM     50  HD2 HIS A   3     -23.658  39.381  -9.588  1.00 12.060          H  
ATOM     51  HE1 HIS A   3     -25.520  38.310 -13.266  1.00 12.060          H  
ATOM     52  HE2 HIS A   3     -25.895  39.210 -10.927  1.00 12.060          H  
ATOM     53  N   GLN A   4     -22.316  35.332 -10.162  1.00  6.190          N  
ATOM     54  CA  GLN A   4     -22.900  34.590  -9.052  1.00  5.650          C  
ATOM     55  C   GLN A   4     -22.353  33.169  -8.999  1.00  5.050          C  
ATOM     56  O   GLN A   4     -22.233  32.583  -7.920  1.00  5.120          O  
ATOM     57  CB  GLN A   4     -24.420  34.533  -9.172  1.00  8.130          C  
ATOM     58  CG  GLN A   4     -25.104  35.877  -9.075  1.00  8.130          C  
ATOM     59  CD  GLN A   4     -26.592  35.772  -9.282  1.00  8.130          C  
ATOM     60  OE1 GLN A   4     -27.060  34.741  -9.772  1.00  8.130          O  
ATOM     61  NE2 GLN A   4     -27.333  36.809  -8.926  1.00  8.130          N  
ATOM     62  H   GLN A   4     -22.568  35.064 -11.111  1.00  7.430          H  
ATOM     63  HA  GLN A   4     -22.637  35.087  -8.121  1.00  6.780          H  
ATOM     64 1HB  GLN A   4     -24.680  34.070 -10.120  1.00  9.750          H  
ATOM     65 2HB  GLN A   4     -24.817  33.896  -8.385  1.00  9.750          H  
ATOM     66 1HG  GLN A   4     -24.913  36.307  -8.094  1.00  9.750          H  
ATOM     67 2HG  GLN A   4     -24.697  36.509  -9.841  1.00  9.750          H  
ATOM     68 1HE2 GLN A   4     -28.328  36.782  -9.045  1.00  9.750          H  
ATOM     69 2HE2 GLN A   4     -26.903  37.621  -8.530  1.00  9.750          H  
ATOM     70  N   TYR A   5     -22.027  32.610 -10.162  1.00  4.690          N  
ATOM     71  CA  TYR A   5     -21.558  31.239 -10.213  1.00  4.240          C  
ATOM     72  C   TYR A   5     -20.127  31.115  -9.732  1.00  3.720          C  
ATOM     73  O   TYR A   5     -19.289  31.986  -9.958  1.00  3.870          O  
ATOM     74  CB  TYR A   5     -21.657  30.661 -11.624  1.00  6.120          C  
ATOM     75  CG  TYR A   5     -23.064  30.444 -12.104  1.00  6.120          C  
ATOM     76  CD1 TYR A   5     -23.492  31.077 -13.243  1.00  6.120          C  
ATOM     77  CD2 TYR A   5     -23.937  29.635 -11.392  1.00  6.120          C  
ATOM     78  CE1 TYR A   5     -24.777  30.901 -13.685  1.00  6.120          C  
ATOM     79  CE2 TYR A   5     -25.226  29.460 -11.833  1.00  6.120          C  
ATOM     80  CZ  TYR A   5     -25.645  30.093 -12.980  1.00  6.120          C  
ATOM     81  OH  TYR A   5     -26.933  29.929 -13.432  1.00  6.120          O  
ATOM     82  H   TYR A   5     -22.176  33.131 -11.026  1.00  5.630          H  
ATOM     83  HA  TYR A   5     -22.175  30.645  -9.541  1.00  5.090          H  
ATOM     84 1HB  TYR A   5     -21.164  31.344 -12.322  1.00  7.340          H  
ATOM     85 2HB  TYR A   5     -21.129  29.715 -11.673  1.00  7.340          H  
ATOM     86  HD1 TYR A   5     -22.808  31.717 -13.799  1.00  7.340          H  
ATOM     87  HD2 TYR A   5     -23.608  29.136 -10.484  1.00  7.340          H  
ATOM     88  HE1 TYR A   5     -25.112  31.399 -14.589  1.00  7.340          H  
ATOM     89  HE2 TYR A   5     -25.913  28.824 -11.276  1.00  7.340          H  
ATOM     90  HH  TYR A   5     -27.415  29.357 -12.828  1.00  7.340          H  
ATOM     91  N   THR A   6     -19.840  29.972  -9.128  1.00  3.480          N  
ATOM     92  CA  THR A   6     -18.524  29.612  -8.629  1.00  3.310          C  
ATOM     93  C   THR A   6     -17.744  28.731  -9.591  1.00  2.750          C  
ATOM     94  O   THR A   6     -16.670  28.227  -9.251  1.00  2.550          O  
ATOM     95  CB  THR A   6     -18.673  28.885  -7.291  1.00  4.700          C  
ATOM     96  OG1 THR A   6     -19.509  27.730  -7.487  1.00  4.700          O  
ATOM     97  CG2 THR A   6     -19.301  29.803  -6.267  1.00  4.700          C  
ATOM     98  H   THR A   6     -20.585  29.311  -8.955  1.00  4.180          H  
ATOM     99  HA  THR A   6     -17.953  30.528  -8.471  1.00  3.970          H  
ATOM    100  HB  THR A   6     -17.698  28.563  -6.947  1.00  5.640          H  
ATOM    101  HG1 THR A   6     -19.462  27.162  -6.705  1.00  5.640          H  
ATOM    102 1HG2 THR A   6     -19.403  29.273  -5.322  1.00  5.640          H  
ATOM    103 2HG2 THR A   6     -18.662  30.675  -6.128  1.00  5.640          H  
ATOM    104 3HG2 THR A   6     -20.284  30.127  -6.609  1.00  5.640          H  
ATOM    105  N   TYR A   7     -18.276  28.533 -10.791  1.00  2.760          N  
ATOM    106  CA  TYR A   7     -17.604  27.665 -11.736  1.00  2.430          C  
ATOM    107  C   TYR A   7     -17.533  28.187 -13.163  1.00  2.500          C  
ATOM    108  O   TYR A   7     -18.365  28.972 -13.626  1.00  2.870          O  
ATOM    109  CB  TYR A   7     -18.314  26.303 -11.762  1.00  3.530          C  
ATOM    110  CG  TYR A   7     -19.705  26.413 -12.275  1.00  3.530          C  
ATOM    111  CD1 TYR A   7     -19.956  26.274 -13.622  1.00  3.530          C  
ATOM    112  CD2 TYR A   7     -20.740  26.677 -11.400  1.00  3.530          C  
ATOM    113  CE1 TYR A   7     -21.221  26.411 -14.091  1.00  3.530          C  
ATOM    114  CE2 TYR A   7     -22.018  26.806 -11.879  1.00  3.530          C  
ATOM    115  CZ  TYR A   7     -22.262  26.679 -13.225  1.00  3.530          C  
ATOM    116  OH  TYR A   7     -23.541  26.825 -13.720  1.00  3.530          O  
ATOM    117  H   TYR A   7     -19.142  28.987 -11.029  1.00  3.310          H  
ATOM    118  HA  TYR A   7     -16.582  27.542 -11.398  1.00  2.920          H  
ATOM    119 1HB  TYR A   7     -17.776  25.614 -12.408  1.00  4.240          H  
ATOM    120 2HB  TYR A   7     -18.344  25.876 -10.763  1.00  4.240          H  
ATOM    121  HD1 TYR A   7     -19.144  26.064 -14.317  1.00  4.240          H  
ATOM    122  HD2 TYR A   7     -20.542  26.784 -10.332  1.00  4.240          H  
ATOM    123  HE1 TYR A   7     -21.399  26.310 -15.135  1.00  4.240          H  
ATOM    124  HE2 TYR A   7     -22.832  27.012 -11.194  1.00  4.240          H  
ATOM    125  HH  TYR A   7     -24.117  27.156 -13.025  1.00  4.240          H  
ATOM    126  N   GLN A   8     -16.533  27.681 -13.874  1.00  2.300          N  
ATOM    127  CA  GLN A   8     -16.358  27.923 -15.297  1.00  2.420          C  
ATOM    128  C   GLN A   8     -16.993  26.806 -16.098  1.00  2.250          C  
ATOM    129  O   GLN A   8     -16.763  25.624 -15.833  1.00  2.150          O  
ATOM    130  CB  GLN A   8     -14.875  28.058 -15.668  1.00  3.340          C  
ATOM    131  CG  GLN A   8     -14.581  28.176 -17.205  1.00  3.340          C  
ATOM    132  CD  GLN A   8     -15.035  29.492 -17.827  1.00  3.340          C  
ATOM    133  OE1 GLN A   8     -14.631  30.559 -17.355  1.00  3.340          O  
ATOM    134  NE2 GLN A   8     -15.864  29.440 -18.881  1.00  3.340          N  
ATOM    135  H   GLN A   8     -15.882  27.068 -13.374  1.00  2.760          H  
ATOM    136  HA  GLN A   8     -16.863  28.853 -15.555  1.00  2.900          H  
ATOM    137 1HB  GLN A   8     -14.474  28.954 -15.194  1.00  4.010          H  
ATOM    138 2HB  GLN A   8     -14.319  27.220 -15.265  1.00  4.010          H  
ATOM    139 1HG  GLN A   8     -13.504  28.103 -17.344  1.00  4.010          H  
ATOM    140 2HG  GLN A   8     -15.066  27.363 -17.747  1.00  4.010          H  
ATOM    141 1HE2 GLN A   8     -16.170  30.291 -19.317  1.00  4.010          H  
ATOM    142 2HE2 GLN A   8     -16.210  28.545 -19.265  1.00  4.010          H  
ATOM    143  N   MET A   9     -17.823  27.162 -17.073  1.00  2.340          N  
ATOM    144  CA  MET A   9     -18.442  26.146 -17.915  1.00  2.270          C  
ATOM    145  C   MET A   9     -17.763  25.987 -19.290  1.00  2.370          C  
ATOM    146  O   MET A   9     -17.309  26.961 -19.903  1.00  2.520          O  
ATOM    147  CB  MET A   9     -19.930  26.473 -18.112  1.00  3.210          C  
ATOM    148  CG  MET A   9     -20.715  25.430 -18.928  1.00  3.210          C  
ATOM    149  SD  MET A   9     -22.488  25.793 -19.112  1.00  3.210          S  
ATOM    150  CE  MET A   9     -23.171  25.457 -17.494  1.00  3.210          C  
ATOM    151  H   MET A   9     -18.041  28.143 -17.210  1.00  2.810          H  
ATOM    152  HA  MET A   9     -18.368  25.189 -17.405  1.00  2.720          H  
ATOM    153 1HB  MET A   9     -20.396  26.577 -17.148  1.00  3.850          H  
ATOM    154 2HB  MET A   9     -20.022  27.428 -18.626  1.00  3.850          H  
ATOM    155 1HG  MET A   9     -20.306  25.354 -19.932  1.00  3.850          H  
ATOM    156 2HG  MET A   9     -20.606  24.458 -18.446  1.00  3.850          H  
ATOM    157 1HE  MET A   9     -24.249  25.625 -17.516  1.00  3.850          H  
ATOM    158 2HE  MET A   9     -22.971  24.425 -17.218  1.00  3.850          H  
ATOM    159 3HE  MET A   9     -22.735  26.119 -16.774  1.00  3.850          H  
ATOM    160  N   CYS A  10     -17.707  24.735 -19.756  1.00  2.370          N  
ATOM    161  CA  CYS A  10     -17.290  24.351 -21.109  1.00  2.520          C  
ATOM    162  C   CYS A  10     -18.410  23.506 -21.740  1.00  2.470          C  
ATOM    163  O   CYS A  10     -19.156  22.839 -21.018  1.00  2.470          O  
ATOM    164  CB  CYS A  10     -15.983  23.572 -21.077  1.00  3.470          C  
ATOM    165  SG  CYS A  10     -14.623  24.512 -20.413  1.00  3.470          S  
ATOM    166  H   CYS A  10     -17.997  23.999 -19.106  1.00  2.840          H  
ATOM    167  HA  CYS A  10     -17.148  25.250 -21.706  1.00  3.020          H  
ATOM    168 1HB  CYS A  10     -16.113  22.701 -20.462  1.00  4.160          H  
ATOM    169 2HB  CYS A  10     -15.720  23.239 -22.078  1.00  4.160          H  
ATOM    170  HG  CYS A  10     -15.331  25.052 -19.422  1.00  4.160          H  
ATOM    171  N   GLU A  11     -18.513  23.468 -23.077  1.00  2.500          N  
ATOM    172  CA  GLU A  11     -19.579  22.649 -23.681  1.00  2.480          C  
ATOM    173  C   GLU A  11     -19.256  22.027 -25.037  1.00  2.510          C  
ATOM    174  O   GLU A  11     -18.407  22.523 -25.786  1.00  2.660          O  
ATOM    175  CB  GLU A  11     -20.854  23.484 -23.858  1.00  3.480          C  
ATOM    176  CG  GLU A  11     -20.712  24.661 -24.842  1.00  3.480          C  
ATOM    177  CD  GLU A  11     -21.975  25.471 -25.000  1.00  3.480          C  
ATOM    178  OE1 GLU A  11     -22.946  25.156 -24.356  1.00  3.480          O  
ATOM    179  OE2 GLU A  11     -21.967  26.403 -25.769  1.00  3.480          O  
ATOM    180  H   GLU A  11     -17.887  24.009 -23.661  1.00  3.000          H  
ATOM    181  HA  GLU A  11     -19.799  21.828 -23.001  1.00  2.980          H  
ATOM    182 1HB  GLU A  11     -21.659  22.840 -24.219  1.00  4.180          H  
ATOM    183 2HB  GLU A  11     -21.164  23.881 -22.890  1.00  4.180          H  
ATOM    184 1HG  GLU A  11     -19.916  25.316 -24.491  1.00  4.180          H  
ATOM    185 2HG  GLU A  11     -20.423  24.278 -25.818  1.00  4.180          H  
ATOM    186  N   VAL A  12     -20.003  20.958 -25.345  1.00  2.410          N  
ATOM    187  CA  VAL A  12     -19.984  20.246 -26.616  1.00  2.500          C  
ATOM    188  C   VAL A  12     -21.381  20.195 -27.285  1.00  2.530          C  
ATOM    189  O   VAL A  12     -22.260  19.471 -26.808  1.00  2.590          O  
ATOM    190  CB  VAL A  12     -19.523  18.799 -26.389  1.00  3.460          C  
ATOM    191  CG1 VAL A  12     -19.512  18.012 -27.704  1.00  3.460          C  
ATOM    192  CG2 VAL A  12     -18.136  18.811 -25.761  1.00  3.460          C  
ATOM    193  H   VAL A  12     -20.625  20.618 -24.609  1.00  2.890          H  
ATOM    194  HA  VAL A  12     -19.242  20.708 -27.260  1.00  3.000          H  
ATOM    195  HB  VAL A  12     -20.216  18.320 -25.735  1.00  4.160          H  
ATOM    196 1HG1 VAL A  12     -19.194  16.988 -27.506  1.00  4.160          H  
ATOM    197 2HG1 VAL A  12     -20.515  17.989 -28.146  1.00  4.160          H  
ATOM    198 3HG1 VAL A  12     -18.821  18.477 -28.404  1.00  4.160          H  
ATOM    199 1HG2 VAL A  12     -17.805  17.791 -25.574  1.00  4.160          H  
ATOM    200 2HG2 VAL A  12     -17.435  19.301 -26.433  1.00  4.160          H  
ATOM    201 3HG2 VAL A  12     -18.161  19.352 -24.821  1.00  4.160          H  
ATOM    202  N   PRO A  13     -21.602  20.969 -28.368  1.00  2.740          N  
ATOM    203  CA  PRO A  13     -22.786  21.037 -29.237  1.00  2.980          C  
ATOM    204  C   PRO A  13     -22.876  19.840 -30.192  1.00  3.180          C  
ATOM    205  O   PRO A  13     -21.891  19.113 -30.369  1.00  3.370          O  
ATOM    206  CB  PRO A  13     -22.570  22.336 -30.031  1.00  4.470          C  
ATOM    207  CG  PRO A  13     -21.506  23.096 -29.294  1.00  4.470          C  
ATOM    208  CD  PRO A  13     -20.633  22.048 -28.667  1.00  4.470          C  
ATOM    209  HA  PRO A  13     -23.689  21.103 -28.610  1.00  3.580          H  
ATOM    210 1HB  PRO A  13     -22.275  22.112 -31.062  1.00  5.360          H  
ATOM    211 2HB  PRO A  13     -23.512  22.896 -30.092  1.00  5.360          H  
ATOM    212 1HG  PRO A  13     -20.949  23.731 -30.010  1.00  5.360          H  
ATOM    213 2HG  PRO A  13     -21.953  23.777 -28.547  1.00  5.360          H  
ATOM    214 1HD  PRO A  13     -19.855  21.700 -29.367  1.00  5.360          H  
ATOM    215 2HD  PRO A  13     -20.225  22.515 -27.759  1.00  5.360          H  
ATOM    216  N   ASN A  14     -24.017  19.722 -30.909  1.00  3.520          N  
ATOM    217  CA  ASN A  14     -24.268  18.693 -31.964  1.00  4.010          C  
ATOM    218  C   ASN A  14     -23.192  18.632 -33.081  1.00  3.990          C  
ATOM    219  O   ASN A  14     -23.162  17.677 -33.881  1.00  4.230          O  
ATOM    220  CB  ASN A  14     -25.622  18.911 -32.621  1.00  5.420          C  
ATOM    221  CG  ASN A  14     -26.807  18.553 -31.761  1.00  5.420          C  
ATOM    222  OD1 ASN A  14     -26.713  17.830 -30.765  1.00  5.420          O  
ATOM    223  ND2 ASN A  14     -27.953  19.067 -32.142  1.00  5.420          N  
ATOM    224  H   ASN A  14     -24.771  20.364 -30.698  1.00  4.220          H  
ATOM    225  HA  ASN A  14     -24.279  17.710 -31.479  1.00  4.810          H  
ATOM    226 1HB  ASN A  14     -25.712  19.952 -32.915  1.00  6.500          H  
ATOM    227 2HB  ASN A  14     -25.671  18.312 -33.527  1.00  6.500          H  
ATOM    228 1HD2 ASN A  14     -28.788  18.876 -31.624  1.00  6.500          H  
ATOM    229 2HD2 ASN A  14     -27.996  19.651 -32.952  1.00  6.500          H  
ATOM    230  N   ASP A  15     -22.280  19.622 -33.068  1.00  4.140          N  
ATOM    231  CA  ASP A  15     -21.134  19.828 -33.953  1.00  4.460          C  
ATOM    232  C   ASP A  15     -20.208  18.626 -33.880  1.00  4.450          C  
ATOM    233  O   ASP A  15     -19.448  18.346 -34.809  1.00  4.620          O  
ATOM    234  CB  ASP A  15     -20.333  21.057 -33.495  1.00  6.120          C  
ATOM    235  CG  ASP A  15     -21.042  22.400 -33.704  1.00  6.120          C  
ATOM    236  OD1 ASP A  15     -22.020  22.450 -34.418  1.00  6.120          O  
ATOM    237  OD2 ASP A  15     -20.619  23.355 -33.117  1.00  6.120          O  
ATOM    238  H   ASP A  15     -22.439  20.350 -32.388  1.00  4.970          H  
ATOM    239  HA  ASP A  15     -21.478  19.960 -34.975  1.00  5.350          H  
ATOM    240 1HB  ASP A  15     -20.106  20.953 -32.430  1.00  7.340          H  
ATOM    241 2HB  ASP A  15     -19.378  21.080 -34.023  1.00  7.340          H  
ATOM    242  N   THR A  16     -20.312  17.907 -32.762  1.00  4.670          N  
ATOM    243  CA  THR A  16     -19.550  16.706 -32.467  1.00  5.000          C  
ATOM    244  C   THR A  16     -19.855  15.616 -33.507  1.00  4.660          C  
ATOM    245  O   THR A  16     -19.060  14.714 -33.736  1.00  5.190          O  
ATOM    246  CB  THR A  16     -19.859  16.217 -31.024  1.00  6.870          C  
ATOM    247  OG1 THR A  16     -18.869  15.276 -30.620  1.00  6.870          O  
ATOM    248  CG2 THR A  16     -21.231  15.547 -30.926  1.00  6.870          C  
ATOM    249  H   THR A  16     -20.959  18.248 -32.045  1.00  5.600          H  
ATOM    250  HA  THR A  16     -18.490  16.944 -32.524  1.00  6.000          H  
ATOM    251  HB  THR A  16     -19.840  17.072 -30.362  1.00  8.240          H  
ATOM    252  HG1 THR A  16     -19.013  15.028 -29.701  1.00  8.240          H  
ATOM    253 1HG2 THR A  16     -21.407  15.235 -29.899  1.00  8.240          H  
ATOM    254 2HG2 THR A  16     -22.013  16.248 -31.222  1.00  8.240          H  
ATOM    255 3HG2 THR A  16     -21.263  14.678 -31.561  1.00  8.240          H  
ATOM    256  N   GLY A  17     -21.020  15.675 -34.154  1.00  4.200          N  
ATOM    257  CA  GLY A  17     -21.342  14.664 -35.147  1.00  4.310          C  
ATOM    258  C   GLY A  17     -22.167  13.526 -34.601  1.00  4.100          C  
ATOM    259  O   GLY A  17     -22.126  12.423 -35.130  1.00  4.330          O  
ATOM    260  H   GLY A  17     -21.680  16.435 -33.972  1.00  5.040          H  
ATOM    261 1HA  GLY A  17     -21.896  15.141 -35.950  1.00  5.170          H  
ATOM    262 2HA  GLY A  17     -20.425  14.273 -35.584  1.00  5.170          H  
ATOM    263  N   CYS A  18     -22.880  13.771 -33.528  1.00  4.030          N  
ATOM    264  CA  CYS A  18     -23.724  12.781 -32.908  1.00  4.130          C  
ATOM    265  C   CYS A  18     -24.607  13.490 -31.917  1.00  3.580          C  
ATOM    266  O   CYS A  18     -24.257  14.565 -31.446  1.00  3.680          O  
ATOM    267  CB  CYS A  18     -22.892  11.720 -32.182  1.00  5.740          C  
ATOM    268  SG  CYS A  18     -23.864  10.331 -31.570  1.00  5.740          S  
ATOM    269  H   CYS A  18     -22.877  14.704 -33.135  1.00  4.840          H  
ATOM    270  HA  CYS A  18     -24.353  12.310 -33.664  1.00  4.960          H  
ATOM    271 1HB  CYS A  18     -22.128  11.321 -32.846  1.00  6.890          H  
ATOM    272 2HB  CYS A  18     -22.380  12.177 -31.337  1.00  6.890          H  
ATOM    273  HG  CYS A  18     -23.993   9.758 -32.771  1.00  6.890          H  
ATOM    274  N   LYS A  19     -25.669  12.822 -31.476  1.00  3.320          N  
ATOM    275  CA  LYS A  19     -26.525  13.361 -30.424  1.00  3.060          C  
ATOM    276  C   LYS A  19     -25.801  13.650 -29.126  1.00  3.150          C  
ATOM    277  O   LYS A  19     -26.290  14.436 -28.331  1.00  3.570          O  
ATOM    278  CB  LYS A  19     -27.679  12.412 -30.083  1.00  4.390          C  
ATOM    279  CG  LYS A  19     -28.778  12.321 -31.083  1.00  4.390          C  
ATOM    280  CD  LYS A  19     -29.881  11.375 -30.639  1.00  4.390          C  
ATOM    281  CE  LYS A  19     -31.021  11.366 -31.666  1.00  4.390          C  
ATOM    282  NZ  LYS A  19     -32.131  10.455 -31.274  1.00  4.390          N  
ATOM    283  H   LYS A  19     -25.898  11.931 -31.904  1.00  3.980          H  
ATOM    284  HA  LYS A  19     -26.941  14.303 -30.785  1.00  3.670          H  
ATOM    285 1HB  LYS A  19     -27.273  11.408 -29.989  1.00  5.270          H  
ATOM    286 2HB  LYS A  19     -28.104  12.681 -29.122  1.00  5.270          H  
ATOM    287 1HG  LYS A  19     -29.218  13.304 -31.213  1.00  5.270          H  
ATOM    288 2HG  LYS A  19     -28.378  11.982 -32.026  1.00  5.270          H  
ATOM    289 1HD  LYS A  19     -29.479  10.362 -30.532  1.00  5.270          H  
ATOM    290 2HD  LYS A  19     -30.271  11.694 -29.669  1.00  5.270          H  
ATOM    291 1HE  LYS A  19     -31.414  12.377 -31.764  1.00  5.270          H  
ATOM    292 2HE  LYS A  19     -30.628  11.049 -32.637  1.00  5.270          H  
ATOM    293 1HZ  LYS A  19     -32.853  10.500 -31.984  1.00  5.270          H  
ATOM    294 2HZ  LYS A  19     -31.786   9.510 -31.197  1.00  5.270          H  
ATOM    295 3HZ  LYS A  19     -32.515  10.746 -30.385  1.00  5.270          H  
ATOM    296  N   HIS A  20     -24.657  13.024 -28.892  1.00  3.130          N  
ATOM    297  CA  HIS A  20     -23.915  13.173 -27.646  1.00  3.300          C  
ATOM    298  C   HIS A  20     -23.459  14.587 -27.308  1.00  2.950          C  
ATOM    299  O   HIS A  20     -22.285  14.931 -27.477  1.00  3.240          O  
ATOM    300  CB  HIS A  20     -22.646  12.303 -27.660  1.00  4.550          C  
ATOM    301  CG  HIS A  20     -21.886  12.340 -26.337  1.00  4.550          C  
ATOM    302  ND1 HIS A  20     -22.359  11.733 -25.210  1.00  4.550          N  
ATOM    303  CD2 HIS A  20     -20.705  12.918 -25.989  1.00  4.550          C  
ATOM    304  CE1 HIS A  20     -21.511  11.938 -24.205  1.00  4.550          C  
ATOM    305  NE2 HIS A  20     -20.492  12.649 -24.657  1.00  4.550          N  
ATOM    306  H   HIS A  20     -24.301  12.411 -29.611  1.00  3.760          H  
ATOM    307  HA  HIS A  20     -24.545  12.832 -26.822  1.00  3.960          H  
ATOM    308 1HB  HIS A  20     -22.914  11.266 -27.877  1.00  5.460          H  
ATOM    309 2HB  HIS A  20     -21.981  12.641 -28.454  1.00  5.460          H  
ATOM    310  HD1 HIS A  20     -23.081  11.012 -25.260  1.00  5.460          H  
ATOM    311  HD2 HIS A  20     -19.982  13.506 -26.554  1.00  5.460          H  
ATOM    312  HE1 HIS A  20     -21.719  11.533 -23.210  1.00  5.460          H  
ATOM    313  N   GLN A  21     -24.359  15.393 -26.761  1.00  2.840          N  
ATOM    314  CA  GLN A  21     -23.968  16.683 -26.250  1.00  2.840          C  
ATOM    315  C   GLN A  21     -23.421  16.462 -24.853  1.00  2.630          C  
ATOM    316  O   GLN A  21     -23.729  15.458 -24.180  1.00  2.960          O  
ATOM    317  CB  GLN A  21     -25.097  17.710 -26.243  1.00  3.980          C  
ATOM    318  CG  GLN A  21     -25.564  18.121 -27.613  1.00  3.980          C  
ATOM    319  CD  GLN A  21     -26.580  19.235 -27.551  1.00  3.980          C  
ATOM    320  OE1 GLN A  21     -26.547  20.069 -26.639  1.00  3.980          O  
ATOM    321  NE2 GLN A  21     -27.477  19.272 -28.513  1.00  3.980          N  
ATOM    322  H   GLN A  21     -25.342  15.098 -26.679  1.00  3.410          H  
ATOM    323  HA  GLN A  21     -23.163  17.082 -26.869  1.00  3.410          H  
ATOM    324 1HB  GLN A  21     -25.957  17.300 -25.711  1.00  4.770          H  
ATOM    325 2HB  GLN A  21     -24.773  18.601 -25.711  1.00  4.770          H  
ATOM    326 1HG  GLN A  21     -24.706  18.457 -28.186  1.00  4.770          H  
ATOM    327 2HG  GLN A  21     -26.023  17.254 -28.099  1.00  4.770          H  
ATOM    328 1HE2 GLN A  21     -28.172  19.990 -28.529  1.00  4.770          H  
ATOM    329 2HE2 GLN A  21     -27.448  18.569 -29.241  1.00  4.770          H  
ATOM    330  N   TYR A  22     -22.612  17.423 -24.423  1.00  2.340          N  
ATOM    331  CA  TYR A  22     -21.948  17.373 -23.119  1.00  2.210          C  
ATOM    332  C   TYR A  22     -21.612  18.740 -22.471  1.00  2.300          C  
ATOM    333  O   TYR A  22     -21.290  19.715 -23.156  1.00  2.550          O  
ATOM    334  CB  TYR A  22     -20.697  16.521 -23.305  1.00  3.150          C  
ATOM    335  CG  TYR A  22     -19.787  16.499 -22.194  1.00  3.150          C  
ATOM    336  CD1 TYR A  22     -19.981  15.660 -21.148  1.00  3.150          C  
ATOM    337  CD2 TYR A  22     -18.713  17.340 -22.232  1.00  3.150          C  
ATOM    338  CE1 TYR A  22     -19.095  15.651 -20.130  1.00  3.150          C  
ATOM    339  CE2 TYR A  22     -17.831  17.344 -21.236  1.00  3.150          C  
ATOM    340  CZ  TYR A  22     -17.997  16.508 -20.187  1.00  3.150          C  
ATOM    341  OH  TYR A  22     -17.088  16.532 -19.202  1.00  3.150          O  
ATOM    342  H   TYR A  22     -22.440  18.198 -25.074  1.00  2.810          H  
ATOM    343  HA  TYR A  22     -22.610  16.851 -22.429  1.00  2.650          H  
ATOM    344 1HB  TYR A  22     -21.009  15.488 -23.494  1.00  3.780          H  
ATOM    345 2HB  TYR A  22     -20.154  16.834 -24.169  1.00  3.780          H  
ATOM    346  HD1 TYR A  22     -20.836  15.009 -21.135  1.00  3.780          H  
ATOM    347  HD2 TYR A  22     -18.573  18.002 -23.070  1.00  3.780          H  
ATOM    348  HE1 TYR A  22     -19.255  14.980 -19.301  1.00  3.780          H  
ATOM    349  HE2 TYR A  22     -16.969  18.015 -21.280  1.00  3.780          H  
ATOM    350  HH  TYR A  22     -17.138  15.722 -18.703  1.00  3.780          H  
ATOM    351  N   THR A  23     -21.735  18.824 -21.132  1.00  2.360          N  
ATOM    352  CA  THR A  23     -21.374  20.032 -20.371  1.00  2.570          C  
ATOM    353  C   THR A  23     -20.365  19.764 -19.242  1.00  2.320          C  
ATOM    354  O   THR A  23     -20.512  18.838 -18.438  1.00  2.280          O  
ATOM    355  CB  THR A  23     -22.627  20.719 -19.791  1.00  3.510          C  
ATOM    356  OG1 THR A  23     -23.485  21.105 -20.863  1.00  3.510          O  
ATOM    357  CG2 THR A  23     -22.251  21.960 -19.008  1.00  3.510          C  
ATOM    358  H   THR A  23     -22.076  18.014 -20.608  1.00  2.830          H  
ATOM    359  HA  THR A  23     -20.904  20.737 -21.056  1.00  3.080          H  
ATOM    360  HB  THR A  23     -23.155  20.025 -19.139  1.00  4.220          H  
ATOM    361  HG1 THR A  23     -23.800  20.316 -21.302  1.00  4.220          H  
ATOM    362 1HG2 THR A  23     -23.156  22.425 -18.634  1.00  4.220          H  
ATOM    363 2HG2 THR A  23     -21.607  21.715 -18.166  1.00  4.220          H  
ATOM    364 3HG2 THR A  23     -21.733  22.650 -19.673  1.00  4.220          H  
ATOM    365  N   TYR A  24     -19.341  20.609 -19.156  1.00  2.250          N  
ATOM    366  CA  TYR A  24     -18.311  20.453 -18.130  1.00  2.160          C  
ATOM    367  C   TYR A  24     -18.117  21.655 -17.220  1.00  2.130          C  
ATOM    368  O   TYR A  24     -17.967  22.799 -17.661  1.00  2.250          O  
ATOM    369  CB  TYR A  24     -16.994  20.062 -18.788  1.00  3.060          C  
ATOM    370  CG  TYR A  24     -15.795  20.009 -17.878  1.00  3.060          C  
ATOM    371  CD1 TYR A  24     -15.759  19.125 -16.815  1.00  3.060          C  
ATOM    372  CD2 TYR A  24     -14.704  20.807 -18.144  1.00  3.060          C  
ATOM    373  CE1 TYR A  24     -14.652  19.050 -16.016  1.00  3.060          C  
ATOM    374  CE2 TYR A  24     -13.592  20.723 -17.353  1.00  3.060          C  
ATOM    375  CZ  TYR A  24     -13.563  19.851 -16.292  1.00  3.060          C  
ATOM    376  OH  TYR A  24     -12.453  19.767 -15.500  1.00  3.060          O  
ATOM    377  H   TYR A  24     -19.283  21.371 -19.836  1.00  2.700          H  
ATOM    378  HA  TYR A  24     -18.609  19.628 -17.485  1.00  2.590          H  
ATOM    379 1HB  TYR A  24     -17.109  19.093 -19.210  1.00  3.670          H  
ATOM    380 2HB  TYR A  24     -16.783  20.736 -19.601  1.00  3.670          H  
ATOM    381  HD1 TYR A  24     -16.618  18.494 -16.610  1.00  3.670          H  
ATOM    382  HD2 TYR A  24     -14.717  21.494 -18.985  1.00  3.670          H  
ATOM    383  HE1 TYR A  24     -14.630  18.356 -15.177  1.00  3.670          H  
ATOM    384  HE2 TYR A  24     -12.727  21.348 -17.567  1.00  3.670          H  
ATOM    385  HH  TYR A  24     -11.798  20.405 -15.795  1.00  3.670          H  
ATOM    386  N   GLN A  25     -18.138  21.393 -15.913  1.00  2.060          N  
ATOM    387  CA  GLN A  25     -17.954  22.465 -14.936  1.00  2.080          C  
ATOM    388  C   GLN A  25     -16.686  22.316 -14.085  1.00  2.190          C  
ATOM    389  O   GLN A  25     -16.339  21.220 -13.616  1.00  2.320          O  
ATOM    390  CB  GLN A  25     -19.172  22.526 -14.012  1.00  2.900          C  
ATOM    391  CG  GLN A  25     -20.484  22.834 -14.719  1.00  2.900          C  
ATOM    392  CD  GLN A  25     -21.645  22.891 -13.739  1.00  2.900          C  
ATOM    393  OE1 GLN A  25     -21.497  22.481 -12.582  1.00  2.900          O  
ATOM    394  NE2 GLN A  25     -22.789  23.385 -14.183  1.00  2.900          N  
ATOM    395  H   GLN A  25     -18.313  20.426 -15.616  1.00  2.470          H  
ATOM    396  HA  GLN A  25     -17.876  23.410 -15.470  1.00  2.500          H  
ATOM    397 1HB  GLN A  25     -19.281  21.570 -13.502  1.00  3.480          H  
ATOM    398 2HB  GLN A  25     -19.009  23.285 -13.250  1.00  3.480          H  
ATOM    399 1HG  GLN A  25     -20.400  23.787 -15.234  1.00  3.480          H  
ATOM    400 2HG  GLN A  25     -20.688  22.043 -15.439  1.00  3.480          H  
ATOM    401 1HE2 GLN A  25     -23.580  23.445 -13.571  1.00  3.480          H  
ATOM    402 2HE2 GLN A  25     -22.868  23.714 -15.123  1.00  3.480          H  
ATOM    403  N   MET A  26     -16.056  23.467 -13.804  1.00  2.190          N  
ATOM    404  CA  MET A  26     -14.898  23.562 -12.898  1.00  2.340          C  
ATOM    405  C   MET A  26     -15.149  24.589 -11.787  1.00  2.360          C  
ATOM    406  O   MET A  26     -15.226  25.787 -12.072  1.00  2.470          O  
ATOM    407  CB  MET A  26     -13.708  24.030 -13.714  1.00  3.220          C  
ATOM    408  CG  MET A  26     -13.302  23.097 -14.805  1.00  3.220          C  
ATOM    409  SD  MET A  26     -12.352  23.891 -16.058  1.00  3.220          S  
ATOM    410  CE  MET A  26     -13.728  24.578 -16.994  1.00  3.220          C  
ATOM    411  H   MET A  26     -16.385  24.297 -14.313  1.00  2.630          H  
ATOM    412  HA  MET A  26     -14.712  22.588 -12.439  1.00  2.810          H  
ATOM    413 1HB  MET A  26     -13.920  25.003 -14.135  1.00  3.860          H  
ATOM    414 2HB  MET A  26     -12.850  24.147 -13.050  1.00  3.860          H  
ATOM    415 1HG  MET A  26     -12.725  22.301 -14.402  1.00  3.860          H  
ATOM    416 2HG  MET A  26     -14.181  22.672 -15.267  1.00  3.860          H  
ATOM    417 1HE  MET A  26     -13.342  25.139 -17.836  1.00  3.860          H  
ATOM    418 2HE  MET A  26     -14.372  23.771 -17.351  1.00  3.860          H  
ATOM    419 3HE  MET A  26     -14.310  25.225 -16.375  1.00  3.860          H  
ATOM    420  N   CYS A  27     -15.211  24.149 -10.520  1.00  2.370          N  
ATOM    421  CA  CYS A  27     -15.514  25.045  -9.390  1.00  2.490          C  
ATOM    422  C   CYS A  27     -14.288  25.570  -8.679  1.00  2.660          C  
ATOM    423  O   CYS A  27     -13.572  24.808  -7.999  1.00  2.800          O  
ATOM    424  CB  CYS A  27     -16.355  24.346  -8.357  1.00  3.440          C  
ATOM    425  SG  CYS A  27     -16.778  25.373  -6.944  1.00  3.440          S  
ATOM    426  H   CYS A  27     -15.093  23.151 -10.316  1.00  2.840          H  
ATOM    427  HA  CYS A  27     -16.073  25.890  -9.768  1.00  2.990          H  
ATOM    428 1HB  CYS A  27     -17.267  23.961  -8.807  1.00  4.130          H  
ATOM    429 2HB  CYS A  27     -15.783  23.517  -7.999  1.00  4.130          H  
ATOM    430  HG  CYS A  27     -15.520  25.641  -6.580  1.00  4.130          H  
ATOM    431  N   GLU A  28     -14.105  26.888  -8.810  1.00  2.720          N  
ATOM    432  CA  GLU A  28     -12.952  27.646  -8.330  1.00  2.930          C  
ATOM    433  C   GLU A  28     -13.257  28.426  -7.052  1.00  2.940          C  
ATOM    434  O   GLU A  28     -13.844  29.513  -7.092  1.00  2.980          O  
ATOM    435  CB  GLU A  28     -12.476  28.585  -9.443  1.00  4.020          C  
ATOM    436  CG  GLU A  28     -11.982  27.817 -10.691  1.00  4.020          C  
ATOM    437  CD  GLU A  28     -11.404  28.671 -11.797  1.00  4.020          C  
ATOM    438  OE1 GLU A  28     -11.612  29.860 -11.783  1.00  4.020          O  
ATOM    439  OE2 GLU A  28     -10.723  28.119 -12.652  1.00  4.020          O  
ATOM    440  H   GLU A  28     -14.848  27.401  -9.295  1.00  3.260          H  
ATOM    441  HA  GLU A  28     -12.154  26.949  -8.124  1.00  3.520          H  
ATOM    442 1HB  GLU A  28     -13.300  29.232  -9.747  1.00  4.820          H  
ATOM    443 2HB  GLU A  28     -11.677  29.221  -9.070  1.00  4.820          H  
ATOM    444 1HG  GLU A  28     -11.242  27.122 -10.366  1.00  4.820          H  
ATOM    445 2HG  GLU A  28     -12.817  27.239 -11.093  1.00  4.820          H  
ATOM    446  N   VAL A  29     -12.921  27.823  -5.916  1.00  3.090          N  
ATOM    447  CA  VAL A  29     -13.247  28.377  -4.606  1.00  3.240          C  
ATOM    448  C   VAL A  29     -12.059  28.315  -3.629  1.00  3.490          C  
ATOM    449  O   VAL A  29     -12.169  27.655  -2.600  1.00  3.810          O  
ATOM    450  CB  VAL A  29     -14.515  27.689  -4.025  1.00  4.480          C  
ATOM    451  CG1 VAL A  29     -15.739  28.147  -4.819  1.00  4.480          C  
ATOM    452  CG2 VAL A  29     -14.404  26.172  -4.089  1.00  4.480          C  
ATOM    453  H   VAL A  29     -12.382  26.955  -5.995  1.00  3.710          H  
ATOM    454  HA  VAL A  29     -13.532  29.415  -4.745  1.00  3.890          H  
ATOM    455  HB  VAL A  29     -14.654  28.004  -2.990  1.00  5.370          H  
ATOM    456 1HG1 VAL A  29     -16.636  27.689  -4.407  1.00  5.370          H  
ATOM    457 2HG1 VAL A  29     -15.827  29.229  -4.762  1.00  5.370          H  
ATOM    458 3HG1 VAL A  29     -15.637  27.857  -5.852  1.00  5.370          H  
ATOM    459 1HG2 VAL A  29     -15.311  25.729  -3.684  1.00  5.370          H  
ATOM    460 2HG2 VAL A  29     -14.272  25.845  -5.119  1.00  5.370          H  
ATOM    461 3HG2 VAL A  29     -13.574  25.854  -3.499  1.00  5.370          H  
ATOM    462  N   PRO A  30     -10.932  29.007  -3.901  1.00  3.600          N  
ATOM    463  CA  PRO A  30      -9.657  28.849  -3.204  1.00  3.980          C  
ATOM    464  C   PRO A  30      -9.780  29.065  -1.708  1.00  4.240          C  
ATOM    465  O   PRO A  30     -10.374  30.054  -1.278  1.00  4.270          O  
ATOM    466  CB  PRO A  30      -8.794  29.960  -3.819  1.00  5.970          C  
ATOM    467  CG  PRO A  30      -9.777  30.950  -4.421  1.00  5.970          C  
ATOM    468  CD  PRO A  30     -10.971  30.126  -4.857  1.00  5.970          C  
ATOM    469  HA  PRO A  30      -9.197  27.886  -3.430  1.00  4.780          H  
ATOM    470 1HB  PRO A  30      -8.188  30.423  -3.022  1.00  7.160          H  
ATOM    471 2HB  PRO A  30      -8.089  29.555  -4.530  1.00  7.160          H  
ATOM    472 1HG  PRO A  30     -10.048  31.707  -3.664  1.00  7.160          H  
ATOM    473 2HG  PRO A  30      -9.309  31.491  -5.256  1.00  7.160          H  
ATOM    474 1HD  PRO A  30     -11.861  30.744  -4.720  1.00  7.160          H  
ATOM    475 2HD  PRO A  30     -10.867  29.782  -5.890  1.00  7.160          H  
ATOM    476  N   ASN A  31      -9.143  28.181  -0.929  1.00  4.680          N  
ATOM    477  CA  ASN A  31      -9.167  28.290   0.524  1.00  5.100          C  
ATOM    478  C   ASN A  31      -7.775  28.523   1.110  1.00  5.220          C  
ATOM    479  O   ASN A  31      -7.634  29.261   2.086  1.00  5.270          O  
ATOM    480  CB  ASN A  31      -9.812  27.061   1.138  1.00  6.970          C  
ATOM    481  CG  ASN A  31     -11.279  26.935   0.781  1.00  6.970          C  
ATOM    482  OD1 ASN A  31     -12.039  27.909   0.853  1.00  6.970          O  
ATOM    483  ND2 ASN A  31     -11.696  25.752   0.408  1.00  6.970          N  
ATOM    484  H   ASN A  31      -8.684  27.378  -1.352  1.00  5.620          H  
ATOM    485  HA  ASN A  31      -9.773  29.155   0.793  1.00  6.120          H  
ATOM    486 1HB  ASN A  31      -9.291  26.169   0.801  1.00  8.370          H  
ATOM    487 2HB  ASN A  31      -9.715  27.105   2.223  1.00  8.370          H  
ATOM    488 1HD2 ASN A  31     -12.656  25.620   0.159  1.00  8.370          H  
ATOM    489 2HD2 ASN A  31     -11.066  24.979   0.372  1.00  8.370          H  
ATOM    490  N   ASP A  32      -6.753  27.880   0.535  1.00  5.480          N  
ATOM    491  CA  ASP A  32      -5.389  27.995   1.043  1.00  5.830          C  
ATOM    492  C   ASP A  32      -4.375  27.703  -0.070  1.00  5.920          C  
ATOM    493  O   ASP A  32      -4.732  27.261  -1.165  1.00  6.240          O  
ATOM    494  CB  ASP A  32      -5.211  27.029   2.238  1.00  8.020          C  
ATOM    495  CG  ASP A  32      -4.101  27.421   3.243  1.00  8.020          C  
ATOM    496  OD1 ASP A  32      -3.218  28.159   2.855  1.00  8.020          O  
ATOM    497  OD2 ASP A  32      -4.140  26.966   4.363  1.00  8.020          O  
ATOM    498  H   ASP A  32      -6.919  27.301  -0.272  1.00  6.580          H  
ATOM    499  HA  ASP A  32      -5.230  29.017   1.392  1.00  7.000          H  
ATOM    500 1HB  ASP A  32      -6.151  26.973   2.790  1.00  9.630          H  
ATOM    501 2HB  ASP A  32      -5.003  26.029   1.864  1.00  9.630          H  
ATOM    502  N   THR A  33      -3.093  27.809   0.245  1.00  5.920          N  
ATOM    503  CA  THR A  33      -2.042  27.617  -0.754  1.00  6.160          C  
ATOM    504  C   THR A  33      -1.694  26.163  -0.956  1.00  6.030          C  
ATOM    505  O   THR A  33      -1.018  25.802  -1.920  1.00  6.440          O  
ATOM    506  CB  THR A  33      -0.761  28.374  -0.365  1.00  8.530          C  
ATOM    507  OG1 THR A  33      -0.265  27.858   0.877  1.00  8.530          O  
ATOM    508  CG2 THR A  33      -1.068  29.853  -0.207  1.00  8.530          C  
ATOM    509  H   THR A  33      -2.849  28.112   1.193  1.00  7.100          H  
ATOM    510  HA  THR A  33      -2.400  28.012  -1.706  1.00  7.390          H  
ATOM    511  HB  THR A  33      -0.006  28.232  -1.138  1.00 10.230          H  
ATOM    512  HG1 THR A  33       0.639  28.159   1.011  1.00 10.230          H  
ATOM    513 1HG2 THR A  33      -0.159  30.384   0.071  1.00 10.230          H  
ATOM    514 2HG2 THR A  33      -1.446  30.245  -1.149  1.00 10.230          H  
ATOM    515 3HG2 THR A  33      -1.818  29.991   0.570  1.00 10.230          H  
ATOM    516  N   GLY A  34      -2.208  25.324  -0.073  1.00  5.830          N  
ATOM    517  CA  GLY A  34      -1.957  23.895  -0.070  1.00  6.110          C  
ATOM    518  C   GLY A  34      -2.820  23.131  -1.067  1.00  6.040          C  
ATOM    519  O   GLY A  34      -2.712  21.907  -1.154  1.00  6.490          O  
ATOM    520  H   GLY A  34      -2.769  25.735   0.662  1.00  7.000          H  
ATOM    521 1HA  GLY A  34      -0.905  23.711  -0.291  1.00  7.330          H  
ATOM    522 2HA  GLY A  34      -2.136  23.507   0.931  1.00  7.330          H  
ATOM    523  N   CYS A  35      -3.707  23.813  -1.803  1.00  5.770          N  
ATOM    524  CA  CYS A  35      -4.530  23.065  -2.745  1.00  5.950          C  
ATOM    525  C   CYS A  35      -5.097  23.908  -3.865  1.00  5.550          C  
ATOM    526  O   CYS A  35      -5.577  25.020  -3.663  1.00  5.640          O  
ATOM    527  CB  CYS A  35      -5.681  22.343  -2.052  1.00  8.260          C  
ATOM    528  SG  CYS A  35      -6.665  21.284  -3.190  1.00  8.260          S  
ATOM    529  H   CYS A  35      -3.817  24.834  -1.703  1.00  6.920          H  
ATOM    530  HA  CYS A  35      -3.899  22.303  -3.201  1.00  7.140          H  
ATOM    531 1HB  CYS A  35      -5.294  21.707  -1.258  1.00  9.910          H  
ATOM    532 2HB  CYS A  35      -6.344  23.068  -1.602  1.00  9.910          H  
ATOM    533  HG  CYS A  35      -7.272  22.295  -3.875  1.00  9.910          H  
ATOM    534  N   LYS A  36      -5.043  23.338  -5.059  1.00  5.430          N  
ATOM    535  CA  LYS A  36      -5.570  23.949  -6.263  1.00  5.210          C  
ATOM    536  C   LYS A  36      -7.009  24.356  -5.994  1.00  4.400          C  
ATOM    537  O   LYS A  36      -7.777  23.586  -5.419  1.00  4.320          O  
ATOM    538  CB  LYS A  36      -5.437  22.974  -7.440  1.00  7.380          C  
ATOM    539  CG  LYS A  36      -5.839  23.516  -8.812  1.00  7.380          C  
ATOM    540  CD  LYS A  36      -5.549  22.490  -9.922  1.00  7.380          C  
ATOM    541  CE  LYS A  36      -5.976  23.012 -11.285  1.00  7.380          C  
ATOM    542  NZ  LYS A  36      -5.669  22.046 -12.386  1.00  7.380          N  
ATOM    543  H   LYS A  36      -4.620  22.423  -5.127  1.00  6.520          H  
ATOM    544  HA  LYS A  36      -5.000  24.854  -6.485  1.00  6.250          H  
ATOM    545 1HB  LYS A  36      -4.402  22.635  -7.509  1.00  8.860          H  
ATOM    546 2HB  LYS A  36      -6.054  22.095  -7.244  1.00  8.860          H  
ATOM    547 1HG  LYS A  36      -6.896  23.742  -8.826  1.00  8.860          H  
ATOM    548 2HG  LYS A  36      -5.287  24.433  -9.017  1.00  8.860          H  
ATOM    549 1HD  LYS A  36      -4.482  22.257  -9.943  1.00  8.860          H  
ATOM    550 2HD  LYS A  36      -6.102  21.572  -9.713  1.00  8.860          H  
ATOM    551 1HE  LYS A  36      -7.041  23.191 -11.262  1.00  8.860          H  
ATOM    552 2HE  LYS A  36      -5.466  23.953 -11.487  1.00  8.860          H  
ATOM    553 1HZ  LYS A  36      -5.983  22.438 -13.264  1.00  8.860          H  
ATOM    554 2HZ  LYS A  36      -4.674  21.884 -12.426  1.00  8.860          H  
ATOM    555 3HZ  LYS A  36      -6.142  21.165 -12.225  1.00  8.860          H  
ATOM    556  N   HIS A  37      -7.361  25.569  -6.433  1.00  4.170          N  
ATOM    557  CA  HIS A  37      -8.668  26.186  -6.251  1.00  3.670          C  
ATOM    558  C   HIS A  37      -9.811  25.437  -6.915  1.00  3.350          C  
ATOM    559  O   HIS A  37     -10.995  25.623  -6.589  1.00  3.770          O  
ATOM    560  CB  HIS A  37      -8.520  27.596  -6.770  1.00  5.340          C  
ATOM    561  CG  HIS A  37      -7.999  27.594  -8.134  1.00  5.340          C  
ATOM    562  ND1 HIS A  37      -6.686  27.237  -8.413  1.00  5.340          N  
ATOM    563  CD2 HIS A  37      -8.550  27.929  -9.304  1.00  5.340          C  
ATOM    564  CE1 HIS A  37      -6.481  27.334  -9.716  1.00  5.340          C  
ATOM    565  NE2 HIS A  37      -7.594  27.755 -10.277  1.00  5.340          N  
ATOM    566  H   HIS A  37      -6.670  26.133  -6.942  1.00  5.000          H  
ATOM    567  HA  HIS A  37      -8.878  26.238  -5.189  1.00  4.400          H  
ATOM    568 1HB  HIS A  37      -9.477  28.107  -6.752  1.00  6.410          H  
ATOM    569 2HB  HIS A  37      -7.823  28.134  -6.158  1.00  6.410          H  
ATOM    570  HD2 HIS A  37      -9.549  28.276  -9.446  1.00  6.410          H  
ATOM    571  HE1 HIS A  37      -5.547  27.114 -10.236  1.00  6.410          H  
ATOM    572  HE2 HIS A  37      -7.731  27.934 -11.268  1.00  6.410          H  
ATOM    573  N   GLN A  38      -9.484  24.577  -7.861  1.00  2.940          N  
ATOM    574  CA  GLN A  38     -10.494  23.791  -8.535  1.00  2.730          C  
ATOM    575  C   GLN A  38     -10.775  22.581  -7.672  1.00  2.530          C  
ATOM    576  O   GLN A  38     -10.179  21.513  -7.822  1.00  2.730          O  
ATOM    577  CB  GLN A  38     -10.109  23.412  -9.953  1.00  3.910          C  
ATOM    578  CG  GLN A  38     -10.040  24.575 -10.889  1.00  3.910          C  
ATOM    579  CD  GLN A  38      -9.663  24.225 -12.311  1.00  3.910          C  
ATOM    580  OE1 GLN A  38      -9.233  23.093 -12.632  1.00  3.910          O  
ATOM    581  NE2 GLN A  38      -9.818  25.212 -13.196  1.00  3.910          N  
ATOM    582  H   GLN A  38      -8.508  24.444  -8.068  1.00  3.530          H  
ATOM    583  HA  GLN A  38     -11.397  24.376  -8.607  1.00  3.280          H  
ATOM    584 1HB  GLN A  38      -9.156  22.894  -9.944  1.00  4.690          H  
ATOM    585 2HB  GLN A  38     -10.864  22.747 -10.335  1.00  4.690          H  
ATOM    586 1HG  GLN A  38     -11.038  24.994 -10.928  1.00  4.690          H  
ATOM    587 2HG  GLN A  38      -9.337  25.308 -10.507  1.00  4.690          H  
ATOM    588 1HE2 GLN A  38      -9.584  25.066 -14.160  1.00  4.690          H  
ATOM    589 2HE2 GLN A  38     -10.173  26.144 -12.905  1.00  4.690          H  
ATOM    590  N   TYR A  39     -11.608  22.821  -6.673  1.00  2.540          N  
ATOM    591  CA  TYR A  39     -11.890  21.829  -5.656  1.00  2.640          C  
ATOM    592  C   TYR A  39     -12.924  20.861  -6.119  1.00  2.510          C  
ATOM    593  O   TYR A  39     -12.921  19.706  -5.689  1.00  2.570          O  
ATOM    594  CB  TYR A  39     -12.342  22.458  -4.354  1.00  3.660          C  
ATOM    595  CG  TYR A  39     -11.252  23.122  -3.594  1.00  3.660          C  
ATOM    596  CD1 TYR A  39     -11.138  24.443  -3.676  1.00  3.660          C  
ATOM    597  CD2 TYR A  39     -10.381  22.405  -2.791  1.00  3.660          C  
ATOM    598  CE1 TYR A  39     -10.213  25.100  -2.991  1.00  3.660          C  
ATOM    599  CE2 TYR A  39      -9.413  23.091  -2.076  1.00  3.660          C  
ATOM    600  CZ  TYR A  39      -9.341  24.458  -2.187  1.00  3.660          C  
ATOM    601  OH  TYR A  39      -8.409  25.202  -1.491  1.00  3.660          O  
ATOM    602  H   TYR A  39     -12.054  23.752  -6.682  1.00  3.050          H  
ATOM    603  HA  TYR A  39     -10.974  21.271  -5.462  1.00  3.170          H  
ATOM    604 1HB  TYR A  39     -13.118  23.198  -4.563  1.00  4.390          H  
ATOM    605 2HB  TYR A  39     -12.782  21.691  -3.719  1.00  4.390          H  
ATOM    606  HD1 TYR A  39     -11.811  24.996  -4.308  1.00  4.390          H  
ATOM    607  HD2 TYR A  39     -10.462  21.319  -2.711  1.00  4.390          H  
ATOM    608  HE1 TYR A  39     -10.179  26.138  -3.084  1.00  4.390          H  
ATOM    609  HE2 TYR A  39      -8.727  22.550  -1.430  1.00  4.390          H  
ATOM    610  HH  TYR A  39      -7.810  24.603  -1.029  1.00  4.390          H  
ATOM    611  N   THR A  40     -13.866  21.321  -6.945  1.00  2.400          N  
ATOM    612  CA  THR A  40     -14.866  20.359  -7.393  1.00  2.320          C  
ATOM    613  C   THR A  40     -15.071  20.450  -8.890  1.00  2.270          C  
ATOM    614  O   THR A  40     -14.851  21.494  -9.522  1.00  2.230          O  
ATOM    615  CB  THR A  40     -16.243  20.490  -6.666  1.00  3.280          C  
ATOM    616  OG1 THR A  40     -16.879  21.714  -6.998  1.00  3.280          O  
ATOM    617  CG2 THR A  40     -16.049  20.464  -5.167  1.00  3.280          C  
ATOM    618  H   THR A  40     -13.850  22.296  -7.269  1.00  2.880          H  
ATOM    619  HA  THR A  40     -14.489  19.364  -7.193  1.00  2.780          H  
ATOM    620  HB  THR A  40     -16.882  19.656  -6.961  1.00  3.940          H  
ATOM    621  HG1 THR A  40     -17.778  21.707  -6.659  1.00  3.940          H  
ATOM    622 1HG2 THR A  40     -17.014  20.541  -4.675  1.00  3.940          H  
ATOM    623 2HG2 THR A  40     -15.579  19.538  -4.892  1.00  3.940          H  
ATOM    624 3HG2 THR A  40     -15.424  21.295  -4.859  1.00  3.940          H  
ATOM    625  N   TYR A  41     -15.508  19.335  -9.449  1.00  2.310          N  
ATOM    626  CA  TYR A  41     -15.795  19.233 -10.869  1.00  2.300          C  
ATOM    627  C   TYR A  41     -17.055  18.440 -11.140  1.00  2.250          C  
ATOM    628  O   TYR A  41     -17.478  17.601 -10.327  1.00  2.270          O  
ATOM    629  CB  TYR A  41     -14.659  18.543 -11.619  1.00  3.220          C  
ATOM    630  CG  TYR A  41     -13.297  19.163 -11.491  1.00  3.220          C  
ATOM    631  CD1 TYR A  41     -12.455  18.792 -10.452  1.00  3.220          C  
ATOM    632  CD2 TYR A  41     -12.871  20.069 -12.426  1.00  3.220          C  
ATOM    633  CE1 TYR A  41     -11.188  19.325 -10.373  1.00  3.220          C  
ATOM    634  CE2 TYR A  41     -11.606  20.599 -12.345  1.00  3.220          C  
ATOM    635  CZ  TYR A  41     -10.766  20.220 -11.337  1.00  3.220          C  
ATOM    636  OH  TYR A  41      -9.494  20.751 -11.272  1.00  3.220          O  
ATOM    637  H   TYR A  41     -15.644  18.533  -8.831  1.00  2.770          H  
ATOM    638  HA  TYR A  41     -15.941  20.235 -11.271  1.00  2.760          H  
ATOM    639 1HB  TYR A  41     -14.597  17.518 -11.325  1.00  3.870          H  
ATOM    640 2HB  TYR A  41     -14.911  18.541 -12.679  1.00  3.870          H  
ATOM    641  HD1 TYR A  41     -12.794  18.081  -9.707  1.00  3.870          H  
ATOM    642  HD2 TYR A  41     -13.537  20.357 -13.238  1.00  3.870          H  
ATOM    643  HE1 TYR A  41     -10.517  19.042  -9.565  1.00  3.870          H  
ATOM    644  HE2 TYR A  41     -11.256  21.310 -13.084  1.00  3.870          H  
ATOM    645  HH  TYR A  41      -9.425  21.526 -11.868  1.00  3.870          H  
ATOM    646  N   GLN A  42     -17.627  18.673 -12.312  1.00  2.220          N  
ATOM    647  CA  GLN A  42     -18.715  17.831 -12.776  1.00  2.180          C  
ATOM    648  C   GLN A  42     -18.726  17.651 -14.280  1.00  2.180          C  
ATOM    649  O   GLN A  42     -18.750  18.609 -15.062  1.00  2.190          O  
ATOM    650  CB  GLN A  42     -20.087  18.360 -12.339  1.00  3.070          C  
ATOM    651  CG  GLN A  42     -21.257  17.453 -12.802  1.00  3.070          C  
ATOM    652  CD  GLN A  42     -22.600  17.929 -12.341  1.00  3.070          C  
ATOM    653  OE1 GLN A  42     -23.170  17.491 -11.324  1.00  3.070          O  
ATOM    654  NE2 GLN A  42     -23.149  18.877 -13.092  1.00  3.070          N  
ATOM    655  H   GLN A  42     -17.248  19.432 -12.893  1.00  2.660          H  
ATOM    656  HA  GLN A  42     -18.586  16.843 -12.338  1.00  2.620          H  
ATOM    657 1HB  GLN A  42     -20.122  18.430 -11.252  1.00  3.680          H  
ATOM    658 2HB  GLN A  42     -20.246  19.360 -12.742  1.00  3.680          H  
ATOM    659 1HG  GLN A  42     -21.287  17.442 -13.890  1.00  3.680          H  
ATOM    660 2HG  GLN A  42     -21.096  16.440 -12.431  1.00  3.680          H  
ATOM    661 1HE2 GLN A  42     -24.042  19.259 -12.846  1.00  3.680          H  
ATOM    662 2HE2 GLN A  42     -22.667  19.225 -13.898  1.00  3.680          H  
ATOM    663  N   MET A  43     -18.762  16.391 -14.691  1.00  2.230          N  
ATOM    664  CA  MET A  43     -18.879  16.069 -16.102  1.00  2.280          C  
ATOM    665  C   MET A  43     -20.307  15.615 -16.340  1.00  2.070          C  
ATOM    666  O   MET A  43     -20.700  14.528 -15.898  1.00  2.010          O  
ATOM    667  CB  MET A  43     -17.886  14.984 -16.525  1.00  3.170          C  
ATOM    668  CG  MET A  43     -16.404  15.345 -16.404  1.00  3.170          C  
ATOM    669  SD  MET A  43     -15.311  14.143 -17.232  1.00  3.170          S  
ATOM    670  CE  MET A  43     -15.251  12.731 -16.160  1.00  3.170          C  
ATOM    671  H   MET A  43     -18.737  15.645 -13.986  1.00  2.680          H  
ATOM    672  HA  MET A  43     -18.711  16.965 -16.699  1.00  2.740          H  
ATOM    673 1HB  MET A  43     -18.041  14.155 -15.916  1.00  3.810          H  
ATOM    674 2HB  MET A  43     -18.092  14.657 -17.518  1.00  3.810          H  
ATOM    675 1HG  MET A  43     -16.226  16.310 -16.833  1.00  3.810          H  
ATOM    676 2HG  MET A  43     -16.131  15.394 -15.351  1.00  3.810          H  
ATOM    677 1HE  MET A  43     -14.615  11.964 -16.602  1.00  3.810          H  
ATOM    678 2HE  MET A  43     -14.839  13.023 -15.214  1.00  3.810          H  
ATOM    679 3HE  MET A  43     -16.237  12.334 -16.026  1.00  3.810          H  
ATOM    680  N   CYS A  44     -21.113  16.460 -16.983  1.00  2.180          N  
ATOM    681  CA  CYS A  44     -22.515  16.126 -17.172  1.00  2.200          C  
ATOM    682  C   CYS A  44     -22.839  15.752 -18.595  1.00  2.070          C  
ATOM    683  O   CYS A  44     -22.743  16.548 -19.544  1.00  2.210          O  
ATOM    684  CB  CYS A  44     -23.441  17.254 -16.745  1.00  3.070          C  
ATOM    685  SG  CYS A  44     -25.200  16.828 -16.952  1.00  3.070          S  
ATOM    686  H   CYS A  44     -20.760  17.346 -17.361  1.00  2.620          H  
ATOM    687  HA  CYS A  44     -22.750  15.264 -16.548  1.00  2.640          H  
ATOM    688 1HB  CYS A  44     -23.271  17.482 -15.697  1.00  3.690          H  
ATOM    689 2HB  CYS A  44     -23.225  18.155 -17.326  1.00  3.690          H  
ATOM    690  HG  CYS A  44     -25.137  15.641 -16.333  1.00  3.690          H  
ATOM    691  N   GLU A  45     -23.262  14.530 -18.766  1.00  2.470          N  
ATOM    692  CA  GLU A  45     -23.612  14.062 -20.067  1.00  2.800          C  
ATOM    693  C   GLU A  45     -25.108  14.378 -20.182  1.00  2.760          C  
ATOM    694  O   GLU A  45     -25.969  13.548 -19.919  1.00  3.320          O  
ATOM    695  CB  GLU A  45     -23.221  12.590 -20.196  1.00  3.790          C  
ATOM    696  CG  GLU A  45     -21.668  12.327 -19.989  1.00  3.790          C  
ATOM    697  CD  GLU A  45     -21.208  10.864 -20.066  1.00  3.790          C  
ATOM    698  OE1 GLU A  45     -22.012  10.007 -20.302  1.00  3.790          O  
ATOM    699  OE2 GLU A  45     -20.032  10.624 -19.872  1.00  3.790          O  
ATOM    700  H   GLU A  45     -23.357  13.904 -17.963  1.00  2.960          H  
ATOM    701  HA  GLU A  45     -23.087  14.628 -20.830  1.00  3.360          H  
ATOM    702 1HB  GLU A  45     -23.823  12.008 -19.543  1.00  4.550          H  
ATOM    703 2HB  GLU A  45     -23.410  12.272 -21.195  1.00  4.550          H  
ATOM    704 1HG  GLU A  45     -21.135  12.871 -20.751  1.00  4.550          H  
ATOM    705 2HG  GLU A  45     -21.375  12.735 -19.018  1.00  4.550          H  
ATOM    706  N   VAL A  46     -25.364  15.639 -20.510  1.00  2.580          N  
ATOM    707  CA  VAL A  46     -26.669  16.301 -20.572  1.00  2.790          C  
ATOM    708  C   VAL A  46     -27.618  15.516 -21.471  1.00  3.000          C  
ATOM    709  O   VAL A  46     -27.128  14.732 -22.272  1.00  2.960          O  
ATOM    710  CB  VAL A  46     -26.471  17.723 -21.158  1.00  3.820          C  
ATOM    711  CG1 VAL A  46     -25.542  18.526 -20.272  1.00  3.820          C  
ATOM    712  CG2 VAL A  46     -25.929  17.597 -22.588  1.00  3.820          C  
ATOM    713  H   VAL A  46     -24.504  16.174 -20.632  1.00  3.100          H  
ATOM    714  HA  VAL A  46     -27.059  16.363 -19.559  1.00  3.350          H  
ATOM    715  HB  VAL A  46     -27.387  18.250 -21.179  1.00  4.590          H  
ATOM    716 1HG1 VAL A  46     -25.439  19.515 -20.692  1.00  4.590          H  
ATOM    717 2HG1 VAL A  46     -25.969  18.605 -19.278  1.00  4.590          H  
ATOM    718 3HG1 VAL A  46     -24.576  18.059 -20.209  1.00  4.590          H  
ATOM    719 1HG2 VAL A  46     -25.782  18.585 -23.017  1.00  4.590          H  
ATOM    720 2HG2 VAL A  46     -24.993  17.072 -22.567  1.00  4.590          H  
ATOM    721 3HG2 VAL A  46     -26.633  17.040 -23.222  1.00  4.590          H  
ATOM    722  N   PRO A  47     -28.963  15.745 -21.425  1.00  3.620          N  
ATOM    723  CA  PRO A  47     -29.948  15.030 -22.233  1.00  4.010          C  
ATOM    724  C   PRO A  47     -29.459  15.042 -23.668  1.00  3.640          C  
ATOM    725  O   PRO A  47     -29.128  16.103 -24.195  1.00  3.740          O  
ATOM    726  CB  PRO A  47     -31.216  15.855 -22.012  1.00  6.010          C  
ATOM    727  CG  PRO A  47     -31.043  16.411 -20.607  1.00  6.010          C  
ATOM    728  CD  PRO A  47     -29.569  16.758 -20.518  1.00  6.010          C  
ATOM    729  HA  PRO A  47     -30.077  14.016 -21.841  1.00  4.810          H  
ATOM    730 1HB  PRO A  47     -31.296  16.635 -22.782  1.00  7.220          H  
ATOM    731 2HB  PRO A  47     -32.101  15.208 -22.115  1.00  7.220          H  
ATOM    732 1HG  PRO A  47     -31.698  17.285 -20.461  1.00  7.220          H  
ATOM    733 2HG  PRO A  47     -31.345  15.656 -19.868  1.00  7.220          H  
ATOM    734 1HD  PRO A  47     -29.446  17.768 -20.902  1.00  7.220          H  
ATOM    735 2HD  PRO A  47     -29.227  16.646 -19.483  1.00  7.220          H  
ATOM    736  N   ASN A  48     -29.507  13.864 -24.297  1.00  3.720          N  
ATOM    737  CA  ASN A  48     -28.902  13.571 -25.582  1.00  3.860          C  
ATOM    738  C   ASN A  48     -27.442  13.932 -25.366  1.00  4.120          C  
ATOM    739  O   ASN A  48     -27.015  14.933 -25.916  1.00  4.690          O  
ATOM    740  CB  ASN A  48     -29.520  14.375 -26.722  1.00  5.350          C  
ATOM    741  CG  ASN A  48     -30.927  14.004 -27.018  1.00  5.350          C  
ATOM    742  OD1 ASN A  48     -31.249  12.828 -27.247  1.00  5.350          O  
ATOM    743  ND2 ASN A  48     -31.793  14.987 -27.028  1.00  5.350          N  
ATOM    744  H   ASN A  48     -29.867  13.090 -23.768  1.00  4.460          H  
ATOM    745  HA  ASN A  48     -28.974  12.508 -25.797  1.00  4.630          H  
ATOM    746 1HB  ASN A  48     -29.483  15.435 -26.500  1.00  6.420          H  
ATOM    747 2HB  ASN A  48     -28.929  14.228 -27.618  1.00  6.420          H  
ATOM    748 1HD2 ASN A  48     -32.758  14.805 -27.219  1.00  6.420          H  
ATOM    749 2HD2 ASN A  48     -31.488  15.920 -26.833  1.00  6.420          H  
ATOM    750  N   ASP A  49     -26.654  13.226 -24.482  1.00  4.080          N  
ATOM    751  CA  ASP A  49     -26.762  11.901 -23.762  1.00  3.980          C  
ATOM    752  C   ASP A  49     -27.954  11.520 -22.806  1.00  3.550          C  
ATOM    753  O   ASP A  49     -28.954  12.192 -22.646  1.00  3.620          O  
ATOM    754  CB  ASP A  49     -25.479  11.782 -22.917  1.00  5.610          C  
ATOM    755  CG  ASP A  49     -25.193  10.405 -22.201  1.00  5.610          C  
ATOM    756  OD1 ASP A  49     -24.578   9.559 -22.750  1.00  5.610          O  
ATOM    757  OD2 ASP A  49     -25.716  10.209 -21.094  1.00  5.610          O  
ATOM    758  H   ASP A  49     -25.784  13.728 -24.275  1.00  4.900          H  
ATOM    759  HA  ASP A  49     -26.716  11.138 -24.525  1.00  4.780          H  
ATOM    760 1HB  ASP A  49     -24.628  12.021 -23.547  1.00  6.730          H  
ATOM    761 2HB  ASP A  49     -25.530  12.541 -22.170  1.00  6.730          H  
ATOM    762  N   THR A  50     -27.913  10.326 -22.246  1.00  3.540          N  
ATOM    763  CA  THR A  50     -28.979   9.842 -21.386  1.00  3.470          C  
ATOM    764  C   THR A  50     -29.086  10.629 -20.060  1.00  2.900          C  
ATOM    765  O   THR A  50     -30.176  10.704 -19.481  1.00  2.760          O  
ATOM    766  CB  THR A  50     -28.740   8.361 -21.083  1.00  4.890          C  
ATOM    767  OG1 THR A  50     -27.499   8.215 -20.364  1.00  4.890          O  
ATOM    768  CG2 THR A  50     -28.670   7.558 -22.366  1.00  4.890          C  
ATOM    769  H   THR A  50     -27.107   9.738 -22.368  1.00  4.250          H  
ATOM    770  HA  THR A  50     -29.927   9.944 -21.918  1.00  4.160          H  
ATOM    771  HB  THR A  50     -29.553   7.975 -20.469  1.00  5.860          H  
ATOM    772  HG1 THR A  50     -26.804   8.825 -20.718  1.00  5.860          H  
ATOM    773 1HG2 THR A  50     -28.492   6.512 -22.129  1.00  5.860          H  
ATOM    774 2HG2 THR A  50     -29.611   7.655 -22.914  1.00  5.860          H  
ATOM    775 3HG2 THR A  50     -27.867   7.930 -22.985  1.00  5.860          H  
ATOM    776  N   GLY A  51     -27.988  11.275 -19.621  1.00  2.950          N  
ATOM    777  CA  GLY A  51     -28.008  12.058 -18.371  1.00  2.690          C  
ATOM    778  C   GLY A  51     -26.945  11.698 -17.308  1.00  2.300          C  
ATOM    779  O   GLY A  51     -27.097  12.046 -16.136  1.00  2.210          O  
ATOM    780  H   GLY A  51     -27.113  11.157 -20.149  1.00  3.540          H  
ATOM    781 1HA  GLY A  51     -27.907  13.115 -18.621  1.00  3.230          H  
ATOM    782 2HA  GLY A  51     -28.990  11.963 -17.917  1.00  3.230          H  
ATOM    783  N   CYS A  52     -25.893  10.983 -17.693  1.00  2.330          N  
ATOM    784  CA  CYS A  52     -24.808  10.569 -16.792  1.00  2.200          C  
ATOM    785  C   CYS A  52     -24.074  11.698 -16.066  1.00  1.940          C  
ATOM    786  O   CYS A  52     -23.820  12.761 -16.637  1.00  1.850          O  
ATOM    787  CB  CYS A  52     -23.791   9.755 -17.556  1.00  3.130          C  
ATOM    788  SG  CYS A  52     -22.467   9.253 -16.611  1.00  3.130          S  
ATOM    789  H   CYS A  52     -25.818  10.732 -18.675  1.00  2.800          H  
ATOM    790  HA  CYS A  52     -25.230   9.930 -16.028  1.00  2.640          H  
ATOM    791 1HB  CYS A  52     -24.254   8.877 -17.983  1.00  3.760          H  
ATOM    792 2HB  CYS A  52     -23.408  10.313 -18.355  1.00  3.760          H  
ATOM    793  HG  CYS A  52     -23.182   8.565 -15.708  1.00  3.760          H  
ATOM    794  N   LYS A  53     -23.767  11.506 -14.771  1.00  2.090          N  
ATOM    795  CA  LYS A  53     -23.031  12.561 -14.068  1.00  2.030          C  
ATOM    796  C   LYS A  53     -21.843  12.041 -13.277  1.00  2.130          C  
ATOM    797  O   LYS A  53     -21.995  11.287 -12.316  1.00  2.300          O  
ATOM    798  CB  LYS A  53     -23.946  13.343 -13.122  1.00  2.870          C  
ATOM    799  CG  LYS A  53     -25.034  14.153 -13.806  1.00  2.870          C  
ATOM    800  CD  LYS A  53     -25.863  14.921 -12.794  1.00  2.870          C  
ATOM    801  CE  LYS A  53     -26.961  15.726 -13.469  1.00  2.870          C  
ATOM    802  NZ  LYS A  53     -27.833  16.418 -12.471  1.00  2.870          N  
ATOM    803  H   LYS A  53     -23.976  10.614 -14.304  1.00  2.510          H  
ATOM    804  HA  LYS A  53     -22.633  13.253 -14.809  1.00  2.440          H  
ATOM    805 1HB  LYS A  53     -24.432  12.647 -12.439  1.00  3.440          H  
ATOM    806 2HB  LYS A  53     -23.342  14.028 -12.519  1.00  3.440          H  
ATOM    807 1HG  LYS A  53     -24.572  14.848 -14.503  1.00  3.440          H  
ATOM    808 2HG  LYS A  53     -25.687  13.485 -14.370  1.00  3.440          H  
ATOM    809 1HD  LYS A  53     -26.313  14.224 -12.087  1.00  3.440          H  
ATOM    810 2HD  LYS A  53     -25.214  15.605 -12.243  1.00  3.440          H  
ATOM    811 1HE  LYS A  53     -26.504  16.474 -14.112  1.00  3.440          H  
ATOM    812 2HE  LYS A  53     -27.573  15.060 -14.080  1.00  3.440          H  
ATOM    813 1HZ  LYS A  53     -28.548  16.947 -12.952  1.00  3.440          H  
ATOM    814 2HZ  LYS A  53     -28.271  15.730 -11.873  1.00  3.440          H  
ATOM    815 3HZ  LYS A  53     -27.272  17.043 -11.906  1.00  3.440          H  
ATOM    816  N   HIS A  54     -20.659  12.511 -13.645  1.00  2.150          N  
ATOM    817  CA  HIS A  54     -19.431  12.087 -12.979  1.00  2.320          C  
ATOM    818  C   HIS A  54     -19.040  13.226 -12.062  1.00  2.280          C  
ATOM    819  O   HIS A  54     -18.933  14.375 -12.513  1.00  2.270          O  
ATOM    820  CB  HIS A  54     -18.286  11.918 -13.964  1.00  3.180          C  
ATOM    821  CG  HIS A  54     -18.567  11.055 -15.155  1.00  3.180          C  
ATOM    822  ND1 HIS A  54     -18.234   9.727 -15.223  1.00  3.180          N  
ATOM    823  CD2 HIS A  54     -19.139  11.366 -16.344  1.00  3.180          C  
ATOM    824  CE1 HIS A  54     -18.585   9.256 -16.422  1.00  3.180          C  
ATOM    825  NE2 HIS A  54     -19.128  10.242 -17.112  1.00  3.180          N  
ATOM    826  H   HIS A  54     -20.616  13.150 -14.446  1.00  2.580          H  
ATOM    827  HA  HIS A  54     -19.579  11.179 -12.393  1.00  2.780          H  
ATOM    828 1HB  HIS A  54     -17.943  12.870 -14.270  1.00  3.820          H  
ATOM    829 2HB  HIS A  54     -17.453  11.457 -13.433  1.00  3.820          H  
ATOM    830  HD2 HIS A  54     -19.525  12.336 -16.650  1.00  3.820          H  
ATOM    831  HE1 HIS A  54     -18.444   8.235 -16.776  1.00  3.820          H  
ATOM    832  HE2 HIS A  54     -19.499  10.209 -18.086  1.00  3.820          H  
ATOM    833  N   GLN A  55     -18.834  12.973 -10.779  1.00  2.340          N  
ATOM    834  CA  GLN A  55     -18.514  14.122  -9.931  1.00  2.290          C  
ATOM    835  C   GLN A  55     -17.205  13.940  -9.218  1.00  2.360          C  
ATOM    836  O   GLN A  55     -16.810  12.820  -8.932  1.00  2.440          O  
ATOM    837  CB  GLN A  55     -19.639  14.378  -8.935  1.00  3.230          C  
ATOM    838  CG  GLN A  55     -20.970  14.723  -9.591  1.00  3.230          C  
ATOM    839  CD  GLN A  55     -22.049  14.968  -8.581  1.00  3.230          C  
ATOM    840  OE1 GLN A  55     -22.053  14.343  -7.513  1.00  3.230          O  
ATOM    841  NE2 GLN A  55     -22.968  15.870  -8.893  1.00  3.230          N  
ATOM    842  H   GLN A  55     -18.894  12.015 -10.402  1.00  2.810          H  
ATOM    843  HA  GLN A  55     -18.410  15.015 -10.545  1.00  2.750          H  
ATOM    844 1HB  GLN A  55     -19.780  13.511  -8.332  1.00  3.870          H  
ATOM    845 2HB  GLN A  55     -19.362  15.198  -8.275  1.00  3.870          H  
ATOM    846 1HG  GLN A  55     -20.842  15.627 -10.184  1.00  3.870          H  
ATOM    847 2HG  GLN A  55     -21.283  13.896 -10.230  1.00  3.870          H  
ATOM    848 1HE2 GLN A  55     -23.707  16.074  -8.251  1.00  3.870          H  
ATOM    849 2HE2 GLN A  55     -22.931  16.368  -9.790  1.00  3.870          H  
ATOM    850  N   TYR A  56     -16.526  15.055  -8.949  1.00  2.380          N  
ATOM    851  CA  TYR A  56     -15.263  15.027  -8.223  1.00  2.480          C  
ATOM    852  C   TYR A  56     -15.174  16.110  -7.158  1.00  2.520          C  
ATOM    853  O   TYR A  56     -15.531  17.264  -7.405  1.00  2.490          O  
ATOM    854  CB  TYR A  56     -14.108  15.245  -9.204  1.00  3.430          C  
ATOM    855  CG  TYR A  56     -13.974  14.202 -10.273  1.00  3.430          C  
ATOM    856  CD1 TYR A  56     -14.836  14.191 -11.368  1.00  3.430          C  
ATOM    857  CD2 TYR A  56     -12.973  13.267 -10.181  1.00  3.430          C  
ATOM    858  CE1 TYR A  56     -14.720  13.223 -12.315  1.00  3.430          C  
ATOM    859  CE2 TYR A  56     -12.843  12.299 -11.144  1.00  3.430          C  
ATOM    860  CZ  TYR A  56     -13.718  12.265 -12.205  1.00  3.430          C  
ATOM    861  OH  TYR A  56     -13.591  11.285 -13.159  1.00  3.430          O  
ATOM    862  H   TYR A  56     -16.907  15.951  -9.268  1.00  2.860          H  
ATOM    863  HA  TYR A  56     -15.158  14.060  -7.729  1.00  2.980          H  
ATOM    864 1HB  TYR A  56     -14.209  16.201  -9.661  1.00  4.120          H  
ATOM    865 2HB  TYR A  56     -13.194  15.252  -8.635  1.00  4.120          H  
ATOM    866  HD1 TYR A  56     -15.623  14.939 -11.463  1.00  4.120          H  
ATOM    867  HD2 TYR A  56     -12.283  13.290  -9.336  1.00  4.120          H  
ATOM    868  HE1 TYR A  56     -15.413  13.210 -13.143  1.00  4.120          H  
ATOM    869  HE2 TYR A  56     -12.053  11.554 -11.062  1.00  4.120          H  
ATOM    870  HH  TYR A  56     -12.836  10.729 -12.950  1.00  4.120          H  
ATOM    871  N   THR A  57     -14.596  15.756  -6.014  1.00  2.600          N  
ATOM    872  CA  THR A  57     -14.215  16.695  -4.954  1.00  2.670          C  
ATOM    873  C   THR A  57     -12.767  16.410  -4.580  1.00  2.740          C  
ATOM    874  O   THR A  57     -12.401  15.251  -4.436  1.00  2.780          O  
ATOM    875  CB  THR A  57     -15.125  16.593  -3.703  1.00  3.710          C  
ATOM    876  OG1 THR A  57     -16.478  16.915  -4.055  1.00  3.710          O  
ATOM    877  CG2 THR A  57     -14.644  17.558  -2.603  1.00  3.710          C  
ATOM    878  H   THR A  57     -14.415  14.759  -5.861  1.00  3.120          H  
ATOM    879  HA  THR A  57     -14.274  17.707  -5.343  1.00  3.200          H  
ATOM    880  HB  THR A  57     -15.096  15.573  -3.317  1.00  4.450          H  
ATOM    881  HG1 THR A  57     -16.825  16.226  -4.624  1.00  4.450          H  
ATOM    882 1HG2 THR A  57     -15.294  17.467  -1.737  1.00  4.450          H  
ATOM    883 2HG2 THR A  57     -13.631  17.304  -2.309  1.00  4.450          H  
ATOM    884 3HG2 THR A  57     -14.667  18.579  -2.968  1.00  4.450          H  
ATOM    885  N   TYR A  58     -11.928  17.437  -4.418  1.00  2.780          N  
ATOM    886  CA  TYR A  58     -10.541  17.210  -4.002  1.00  2.850          C  
ATOM    887  C   TYR A  58     -10.121  17.765  -2.636  1.00  2.930          C  
ATOM    888  O   TYR A  58      -9.602  18.878  -2.557  1.00  2.960          O  
ATOM    889  CB  TYR A  58      -9.612  17.745  -5.088  1.00  3.960          C  
ATOM    890  CG  TYR A  58      -9.649  16.928  -6.362  1.00  3.960          C  
ATOM    891  CD1 TYR A  58     -10.639  17.095  -7.318  1.00  3.960          C  
ATOM    892  CD2 TYR A  58      -8.644  16.007  -6.570  1.00  3.960          C  
ATOM    893  CE1 TYR A  58     -10.604  16.315  -8.464  1.00  3.960          C  
ATOM    894  CE2 TYR A  58      -8.613  15.247  -7.707  1.00  3.960          C  
ATOM    895  CZ  TYR A  58      -9.593  15.394  -8.650  1.00  3.960          C  
ATOM    896  OH  TYR A  58      -9.563  14.632  -9.795  1.00  3.960          O  
ATOM    897  H   TYR A  58     -12.250  18.387  -4.614  1.00  3.340          H  
ATOM    898  HA  TYR A  58     -10.381  16.145  -3.958  1.00  3.420          H  
ATOM    899 1HB  TYR A  58      -9.896  18.773  -5.334  1.00  4.750          H  
ATOM    900 2HB  TYR A  58      -8.590  17.767  -4.724  1.00  4.750          H  
ATOM    901  HD1 TYR A  58     -11.437  17.828  -7.174  1.00  4.750          H  
ATOM    902  HD2 TYR A  58      -7.872  15.886  -5.829  1.00  4.750          H  
ATOM    903  HE1 TYR A  58     -11.363  16.427  -9.221  1.00  4.750          H  
ATOM    904  HE2 TYR A  58      -7.809  14.526  -7.857  1.00  4.750          H  
ATOM    905  HH  TYR A  58      -8.752  14.112  -9.812  1.00  4.750          H  
ATOM    906  N   GLN A  59     -10.284  16.962  -1.564  1.00  2.990          N  
ATOM    907  CA  GLN A  59      -9.879  17.371  -0.214  1.00  3.160          C  
ATOM    908  C   GLN A  59      -8.646  16.599   0.385  1.00  3.250          C  
ATOM    909  O   GLN A  59      -7.639  17.268   0.619  1.00  3.380          O  
ATOM    910  CB  GLN A  59     -11.088  17.350   0.727  1.00  4.360          C  
ATOM    911  CG  GLN A  59     -12.145  18.402   0.443  1.00  4.360          C  
ATOM    912  CD  GLN A  59     -11.673  19.806   0.723  1.00  4.360          C  
ATOM    913  OE1 GLN A  59     -11.098  20.073   1.782  1.00  4.360          O  
ATOM    914  NE2 GLN A  59     -11.923  20.713  -0.196  1.00  4.360          N  
ATOM    915  H   GLN A  59     -10.742  16.059  -1.651  1.00  3.590          H  
ATOM    916  HA  GLN A  59      -9.571  18.414  -0.275  1.00  3.790          H  
ATOM    917 1HB  GLN A  59     -11.610  16.424   0.620  1.00  5.230          H  
ATOM    918 2HB  GLN A  59     -10.762  17.439   1.761  1.00  5.230          H  
ATOM    919 1HG  GLN A  59     -12.402  18.350  -0.607  1.00  5.230          H  
ATOM    920 2HG  GLN A  59     -13.022  18.200   1.054  1.00  5.230          H  
ATOM    921 1HE2 GLN A  59     -11.645  21.663  -0.033  1.00  5.230          H  
ATOM    922 2HE2 GLN A  59     -12.400  20.453  -1.035  1.00  5.230          H  
ATOM    923  N   MET A  60      -8.601  15.236   0.625  1.00  3.210          N  
ATOM    924  CA  MET A  60      -9.580  14.115   0.548  1.00  3.110          C  
ATOM    925  C   MET A  60     -10.372  13.949  -0.730  1.00  3.180          C  
ATOM    926  O   MET A  60     -11.435  14.538  -0.899  1.00  3.630          O  
ATOM    927  CB  MET A  60     -10.419  13.992   1.816  1.00  4.390          C  
ATOM    928  CG  MET A  60     -11.377  12.804   1.791  1.00  4.390          C  
ATOM    929  SD  MET A  60     -10.530  11.209   1.481  1.00  4.390          S  
ATOM    930  CE  MET A  60      -9.497  10.893   2.905  1.00  4.390          C  
ATOM    931  H   MET A  60      -7.695  14.933   0.950  1.00  3.850          H  
ATOM    932  HA  MET A  60      -8.969  13.210   0.581  1.00  3.730          H  
ATOM    933 1HB  MET A  60      -9.759  13.871   2.669  1.00  5.270          H  
ATOM    934 2HB  MET A  60     -11.002  14.866   1.997  1.00  5.270          H  
ATOM    935 1HG  MET A  60     -11.883  12.736   2.749  1.00  5.270          H  
ATOM    936 2HG  MET A  60     -12.139  12.945   1.028  1.00  5.270          H  
ATOM    937 1HE  MET A  60      -8.971   9.946   2.767  1.00  5.270          H  
ATOM    938 2HE  MET A  60      -8.761  11.689   3.017  1.00  5.270          H  
ATOM    939 3HE  MET A  60     -10.114  10.838   3.799  1.00  5.270          H  
ATOM    940  N   CYS A  61      -9.761  13.352  -1.732  1.00  2.830          N  
ATOM    941  CA  CYS A  61     -10.458  13.261  -2.996  1.00  2.850          C  
ATOM    942  C   CYS A  61     -11.580  12.235  -2.975  1.00  2.740          C  
ATOM    943  O   CYS A  61     -11.413  11.108  -2.514  1.00  2.650          O  
ATOM    944  CB  CYS A  61      -9.523  13.017  -4.169  1.00  3.980          C  
ATOM    945  SG  CYS A  61     -10.380  12.903  -5.750  1.00  3.980          S  
ATOM    946  H   CYS A  61      -8.915  12.813  -1.540  1.00  3.400          H  
ATOM    947  HA  CYS A  61     -10.907  14.212  -3.158  1.00  3.420          H  
ATOM    948 1HB  CYS A  61      -8.819  13.838  -4.235  1.00  4.780          H  
ATOM    949 2HB  CYS A  61      -8.975  12.147  -4.028  1.00  4.780          H  
ATOM    950  HG  CYS A  61     -11.124  14.018  -5.580  1.00  4.780          H  
ATOM    951  N   GLU A  62     -12.747  12.633  -3.448  1.00  2.780          N  
ATOM    952  CA  GLU A  62     -13.881  11.727  -3.500  1.00  2.740          C  
ATOM    953  C   GLU A  62     -14.515  11.779  -4.881  1.00  2.830          C  
ATOM    954  O   GLU A  62     -14.664  12.861  -5.469  1.00  2.970          O  
ATOM    955  CB  GLU A  62     -14.911  12.069  -2.412  1.00  3.850          C  
ATOM    956  CG  GLU A  62     -14.381  11.927  -0.954  1.00  3.850          C  
ATOM    957  CD  GLU A  62     -15.437  12.175   0.131  1.00  3.850          C  
ATOM    958  OE1 GLU A  62     -16.564  12.451  -0.215  1.00  3.850          O  
ATOM    959  OE2 GLU A  62     -15.123  12.063   1.293  1.00  3.850          O  
ATOM    960  H   GLU A  62     -12.820  13.584  -3.805  1.00  3.340          H  
ATOM    961  HA  GLU A  62     -13.520  10.723  -3.325  1.00  3.290          H  
ATOM    962 1HB  GLU A  62     -15.251  13.094  -2.545  1.00  4.620          H  
ATOM    963 2HB  GLU A  62     -15.773  11.423  -2.528  1.00  4.620          H  
ATOM    964 1HG  GLU A  62     -13.970  10.924  -0.830  1.00  4.620          H  
ATOM    965 2HG  GLU A  62     -13.567  12.635  -0.821  1.00  4.620          H  
ATOM    966  N   VAL A  63     -14.874  10.615  -5.428  1.00  2.780          N  
ATOM    967  CA  VAL A  63     -15.473  10.624  -6.760  1.00  2.940          C  
ATOM    968  C   VAL A  63     -16.740   9.782  -6.893  1.00  2.940          C  
ATOM    969  O   VAL A  63     -16.631   8.556  -6.994  1.00  2.930          O  
ATOM    970  CB  VAL A  63     -14.443  10.086  -7.788  1.00  4.050          C  
ATOM    971  CG1 VAL A  63     -15.010  10.128  -9.213  1.00  4.050          C  
ATOM    972  CG2 VAL A  63     -13.157  10.878  -7.667  1.00  4.050          C  
ATOM    973  H   VAL A  63     -14.710   9.757  -4.886  1.00  3.340          H  
ATOM    974  HA  VAL A  63     -15.692  11.650  -7.029  1.00  3.530          H  
ATOM    975  HB  VAL A  63     -14.251   9.061  -7.594  1.00  4.860          H  
ATOM    976 1HG1 VAL A  63     -14.272   9.723  -9.903  1.00  4.860          H  
ATOM    977 2HG1 VAL A  63     -15.922   9.537  -9.287  1.00  4.860          H  
ATOM    978 3HG1 VAL A  63     -15.226  11.148  -9.491  1.00  4.860          H  
ATOM    979 1HG2 VAL A  63     -12.430  10.503  -8.383  1.00  4.860          H  
ATOM    980 2HG2 VAL A  63     -13.370  11.913  -7.863  1.00  4.860          H  
ATOM    981 3HG2 VAL A  63     -12.744  10.787  -6.672  1.00  4.860          H  
ATOM    982  N   PRO A  64     -17.943  10.394  -6.812  1.00  3.180          N  
ATOM    983  CA  PRO A  64     -19.242   9.784  -7.069  1.00  3.320          C  
ATOM    984  C   PRO A  64     -19.350   9.164  -8.450  1.00  3.520          C  
ATOM    985  O   PRO A  64     -18.963   9.757  -9.472  1.00  3.800          O  
ATOM    986  CB  PRO A  64     -20.210  10.948  -6.859  1.00  4.980          C  
ATOM    987  CG  PRO A  64     -19.499  11.850  -5.862  1.00  4.980          C  
ATOM    988  CD  PRO A  64     -18.033  11.745  -6.202  1.00  4.980          C  
ATOM    989  HA  PRO A  64     -19.438   9.008  -6.325  1.00  3.980          H  
ATOM    990 1HB  PRO A  64     -20.438  11.420  -7.821  1.00  5.980          H  
ATOM    991 2HB  PRO A  64     -21.165  10.568  -6.468  1.00  5.980          H  
ATOM    992 1HG  PRO A  64     -19.886  12.880  -5.944  1.00  5.980          H  
ATOM    993 2HG  PRO A  64     -19.713  11.515  -4.836  1.00  5.980          H  
ATOM    994 1HD  PRO A  64     -17.771  12.528  -6.871  1.00  5.980          H  
ATOM    995 2HD  PRO A  64     -17.445  11.785  -5.270  1.00  5.980          H  
ATOM    996  N   ASN A  65     -19.956   7.985  -8.454  1.00  3.720          N  
ATOM    997  CA  ASN A  65     -20.178   7.175  -9.636  1.00  4.200          C  
ATOM    998  C   ASN A  65     -21.326   7.630 -10.535  1.00  4.620          C  
ATOM    999  O   ASN A  65     -22.431   7.971 -10.089  1.00  4.860          O  
ATOM   1000  CB  ASN A  65     -20.295   5.731  -9.241  1.00  5.690          C  
ATOM   1001  CG  ASN A  65     -18.974   5.190  -8.730  1.00  5.690          C  
ATOM   1002  OD1 ASN A  65     -17.883   5.619  -9.132  1.00  5.690          O  
ATOM   1003  ND2 ASN A  65     -19.055   4.252  -7.848  1.00  5.690          N  
ATOM   1004  H   ASN A  65     -20.237   7.597  -7.550  1.00  4.460          H  
ATOM   1005  HA  ASN A  65     -19.279   7.252 -10.248  1.00  5.040          H  
ATOM   1006 1HB  ASN A  65     -21.032   5.645  -8.451  1.00  6.830          H  
ATOM   1007 2HB  ASN A  65     -20.638   5.136 -10.093  1.00  6.830          H  
ATOM   1008 1HD2 ASN A  65     -18.221   3.854  -7.463  1.00  6.830          H  
ATOM   1009 2HD2 ASN A  65     -19.953   3.928  -7.550  1.00  6.830          H  
ATOM   1010  N   ASP A  66     -21.007   7.563 -11.814  1.00  4.900          N  
ATOM   1011  CA  ASP A  66     -21.755   7.930 -13.006  1.00  5.330          C  
ATOM   1012  C   ASP A  66     -23.228   7.530 -13.114  1.00  5.240          C  
ATOM   1013  O   ASP A  66     -24.076   8.346 -13.521  1.00  5.120          O  
ATOM   1014  CB  ASP A  66     -20.988   7.290 -14.147  1.00  7.290          C  
ATOM   1015  CG  ASP A  66     -20.775   5.819 -13.963  1.00  7.290          C  
ATOM   1016  OD1 ASP A  66     -21.137   5.278 -12.941  1.00  7.290          O  
ATOM   1017  OD2 ASP A  66     -20.268   5.227 -14.868  1.00  7.290          O  
ATOM   1018  H   ASP A  66     -20.077   7.204 -11.988  1.00  5.880          H  
ATOM   1019  HA  ASP A  66     -21.692   9.011 -13.103  1.00  6.400          H  
ATOM   1020 1HB  ASP A  66     -21.526   7.363 -15.028  1.00  8.750          H  
ATOM   1021 2HB  ASP A  66     -20.036   7.791 -14.282  1.00  8.750          H  
ATOM   1022  N   THR A  67     -23.542   6.306 -12.691  1.00  5.670          N  
ATOM   1023  CA  THR A  67     -24.886   5.731 -12.792  1.00  5.840          C  
ATOM   1024  C   THR A  67     -25.866   6.261 -11.740  1.00  5.760          C  
ATOM   1025  O   THR A  67     -27.046   5.872 -11.742  1.00  6.270          O  
ATOM   1026  CB  THR A  67     -24.888   4.183 -12.695  1.00  8.110          C  
ATOM   1027  OG1 THR A  67     -24.382   3.763 -11.427  1.00  8.110          O  
ATOM   1028  CG2 THR A  67     -24.057   3.558 -13.803  1.00  8.110          C  
ATOM   1029  H   THR A  67     -22.769   5.713 -12.381  1.00  6.800          H  
ATOM   1030  HA  THR A  67     -25.279   5.991 -13.772  1.00  7.010          H  
ATOM   1031  HB  THR A  67     -25.901   3.841 -12.789  1.00  9.730          H  
ATOM   1032  HG1 THR A  67     -24.665   2.830 -11.268  1.00  9.730          H  
ATOM   1033 1HG2 THR A  67     -24.096   2.473 -13.718  1.00  9.730          H  
ATOM   1034 2HG2 THR A  67     -24.457   3.862 -14.769  1.00  9.730          H  
ATOM   1035 3HG2 THR A  67     -23.029   3.884 -13.722  1.00  9.730          H  
ATOM   1036  N   GLY A  68     -25.388   7.102 -10.793  1.00  5.520          N  
ATOM   1037  CA  GLY A  68     -26.271   7.651  -9.763  1.00  5.370          C  
ATOM   1038  C   GLY A  68     -26.610   6.629  -8.684  1.00  4.850          C  
ATOM   1039  O   GLY A  68     -27.662   6.692  -8.050  1.00  5.120          O  
ATOM   1040  H   GLY A  68     -24.399   7.386 -10.802  1.00  6.620          H  
ATOM   1041 1HA  GLY A  68     -25.787   8.517  -9.309  1.00  6.440          H  
ATOM   1042 2HA  GLY A  68     -27.187   8.009 -10.229  1.00  6.440          H  
ATOM   1043  N   CYS A  69     -25.704   5.687  -8.476  1.00  4.440          N  
ATOM   1044  CA  CYS A  69     -25.859   4.581  -7.536  1.00  4.280          C  
ATOM   1045  C   CYS A  69     -25.534   4.881  -6.075  1.00  4.030          C  
ATOM   1046  O   CYS A  69     -25.634   3.996  -5.230  1.00  4.510          O  
ATOM   1047  CB  CYS A  69     -25.014   3.430  -8.022  1.00  6.060          C  
ATOM   1048  SG  CYS A  69     -23.241   3.759  -8.040  1.00  6.060          S  
ATOM   1049  H   CYS A  69     -24.842   5.732  -9.006  1.00  5.330          H  
ATOM   1050  HA  CYS A  69     -26.901   4.263  -7.585  1.00  5.140          H  
ATOM   1051 1HB  CYS A  69     -25.203   2.551  -7.403  1.00  7.270          H  
ATOM   1052 2HB  CYS A  69     -25.321   3.192  -9.030  1.00  7.270          H  
ATOM   1053  HG  CYS A  69     -22.925   2.522  -8.395  1.00  7.270          H  
ATOM   1054  N   LYS A  70     -25.121   6.111  -5.794  1.00  3.620          N  
ATOM   1055  CA  LYS A  70     -24.744   6.578  -4.461  1.00  3.640          C  
ATOM   1056  C   LYS A  70     -23.539   5.856  -3.856  1.00  3.240          C  
ATOM   1057  O   LYS A  70     -23.488   5.599  -2.653  1.00  3.380          O  
ATOM   1058  CB  LYS A  70     -25.943   6.494  -3.512  1.00  5.090          C  
ATOM   1059  CG  LYS A  70     -27.142   7.316  -3.975  1.00  5.090          C  
ATOM   1060  CD  LYS A  70     -28.275   7.278  -2.966  1.00  5.090          C  
ATOM   1061  CE  LYS A  70     -29.480   8.067  -3.465  1.00  5.090          C  
ATOM   1062  NZ  LYS A  70     -30.618   8.020  -2.503  1.00  5.090          N  
ATOM   1063  H   LYS A  70     -25.083   6.765  -6.562  1.00  4.340          H  
ATOM   1064  HA  LYS A  70     -24.470   7.629  -4.548  1.00  4.370          H  
ATOM   1065 1HB  LYS A  70     -26.258   5.463  -3.381  1.00  6.110          H  
ATOM   1066 2HB  LYS A  70     -25.650   6.865  -2.532  1.00  6.110          H  
ATOM   1067 1HG  LYS A  70     -26.832   8.348  -4.130  1.00  6.110          H  
ATOM   1068 2HG  LYS A  70     -27.504   6.921  -4.927  1.00  6.110          H  
ATOM   1069 1HD  LYS A  70     -28.570   6.242  -2.793  1.00  6.110          H  
ATOM   1070 2HD  LYS A  70     -27.934   7.704  -2.023  1.00  6.110          H  
ATOM   1071 1HE  LYS A  70     -29.187   9.105  -3.616  1.00  6.110          H  
ATOM   1072 2HE  LYS A  70     -29.806   7.650  -4.419  1.00  6.110          H  
ATOM   1073 1HZ  LYS A  70     -31.394   8.553  -2.872  1.00  6.110          H  
ATOM   1074 2HZ  LYS A  70     -30.906   7.061  -2.365  1.00  6.110          H  
ATOM   1075 3HZ  LYS A  70     -30.331   8.415  -1.618  1.00  6.110          H  
ATOM   1076  N   HIS A  71     -22.542   5.612  -4.697  1.00  3.150          N  
ATOM   1077  CA  HIS A  71     -21.270   5.013  -4.319  1.00  3.070          C  
ATOM   1078  C   HIS A  71     -20.182   5.924  -4.865  1.00  2.960          C  
ATOM   1079  O   HIS A  71     -20.439   6.700  -5.799  1.00  3.520          O  
ATOM   1080  CB  HIS A  71     -21.080   3.590  -4.863  1.00  4.330          C  
ATOM   1081  CG  HIS A  71     -22.003   2.529  -4.314  1.00  4.330          C  
ATOM   1082  ND1 HIS A  71     -21.883   2.041  -3.032  1.00  4.330          N  
ATOM   1083  CD2 HIS A  71     -23.007   1.819  -4.890  1.00  4.330          C  
ATOM   1084  CE1 HIS A  71     -22.780   1.089  -2.844  1.00  4.330          C  
ATOM   1085  NE2 HIS A  71     -23.468   0.936  -3.959  1.00  4.330          N  
ATOM   1086  H   HIS A  71     -22.678   5.860  -5.663  1.00  3.780          H  
ATOM   1087  HA  HIS A  71     -21.172   4.977  -3.235  1.00  3.680          H  
ATOM   1088 1HB  HIS A  71     -21.190   3.601  -5.933  1.00  5.200          H  
ATOM   1089 2HB  HIS A  71     -20.062   3.272  -4.658  1.00  5.200          H  
ATOM   1090  HD2 HIS A  71     -23.377   1.901  -5.893  1.00  5.200          H  
ATOM   1091  HE1 HIS A  71     -22.920   0.516  -1.929  1.00  5.200          H  
ATOM   1092  HE2 HIS A  71     -24.236   0.246  -4.133  1.00  5.200          H  
ATOM   1093  N   GLN A  72     -18.989   5.872  -4.264  1.00  2.570          N  
ATOM   1094  CA  GLN A  72     -17.876   6.719  -4.694  1.00  2.510          C  
ATOM   1095  C   GLN A  72     -16.496   6.188  -4.340  1.00  2.360          C  
ATOM   1096  O   GLN A  72     -16.346   5.409  -3.398  1.00  2.510          O  
ATOM   1097  CB  GLN A  72     -17.996   8.101  -4.043  1.00  3.540          C  
ATOM   1098  CG  GLN A  72     -17.899   8.131  -2.552  1.00  3.540          C  
ATOM   1099  CD  GLN A  72     -18.013   9.543  -2.067  1.00  3.540          C  
ATOM   1100  OE1 GLN A  72     -18.624  10.383  -2.735  1.00  3.540          O  
ATOM   1101  NE2 GLN A  72     -17.425   9.833  -0.928  1.00  3.540          N  
ATOM   1102  H   GLN A  72     -18.851   5.215  -3.506  1.00  3.080          H  
ATOM   1103  HA  GLN A  72     -17.927   6.821  -5.779  1.00  3.010          H  
ATOM   1104 1HB  GLN A  72     -17.213   8.747  -4.407  1.00  4.250          H  
ATOM   1105 2HB  GLN A  72     -18.941   8.545  -4.289  1.00  4.250          H  
ATOM   1106 1HG  GLN A  72     -18.707   7.541  -2.123  1.00  4.250          H  
ATOM   1107 2HG  GLN A  72     -16.928   7.745  -2.237  1.00  4.250          H  
ATOM   1108 1HE2 GLN A  72     -17.443  10.797  -0.571  1.00  4.250          H  
ATOM   1109 2HE2 GLN A  72     -16.928   9.130  -0.415  1.00  4.250          H  
ATOM   1110  N   TYR A  73     -15.485   6.699  -5.036  1.00  2.420          N  
ATOM   1111  CA  TYR A  73     -14.093   6.434  -4.673  1.00  2.490          C  
ATOM   1112  C   TYR A  73     -13.728   7.328  -3.512  1.00  2.400          C  
ATOM   1113  O   TYR A  73     -14.091   8.505  -3.527  1.00  2.510          O  
ATOM   1114  CB  TYR A  73     -13.127   6.847  -5.790  1.00  3.460          C  
ATOM   1115  CG  TYR A  73     -13.039   6.010  -7.022  1.00  3.460          C  
ATOM   1116  CD1 TYR A  73     -13.995   6.050  -8.023  1.00  3.460          C  
ATOM   1117  CD2 TYR A  73     -11.933   5.220  -7.171  1.00  3.460          C  
ATOM   1118  CE1 TYR A  73     -13.823   5.240  -9.135  1.00  3.460          C  
ATOM   1119  CE2 TYR A  73     -11.768   4.425  -8.249  1.00  3.460          C  
ATOM   1120  CZ  TYR A  73     -12.683   4.416  -9.219  1.00  3.460          C  
ATOM   1121  OH  TYR A  73     -12.511   3.555 -10.267  1.00  3.460          O  
ATOM   1122  H   TYR A  73     -15.718   7.301  -5.832  1.00  2.900          H  
ATOM   1123  HA  TYR A  73     -13.968   5.393  -4.378  1.00  2.990          H  
ATOM   1124 1HB  TYR A  73     -13.335   7.855  -6.073  1.00  4.150          H  
ATOM   1125 2HB  TYR A  73     -12.137   6.857  -5.349  1.00  4.150          H  
ATOM   1126  HD1 TYR A  73     -14.877   6.686  -7.936  1.00  4.150          H  
ATOM   1127  HD2 TYR A  73     -11.179   5.213  -6.402  1.00  4.150          H  
ATOM   1128  HE1 TYR A  73     -14.572   5.231  -9.927  1.00  4.150          H  
ATOM   1129  HE2 TYR A  73     -10.889   3.783  -8.330  1.00  4.150          H  
ATOM   1130  HH  TYR A  73     -12.198   2.679  -9.906  1.00  4.150          H  
ATOM   1131  N   THR A  74     -12.949   6.828  -2.552  1.00  2.240          N  
ATOM   1132  CA  THR A  74     -12.395   7.693  -1.506  1.00  2.250          C  
ATOM   1133  C   THR A  74     -10.864   7.623  -1.569  1.00  2.180          C  
ATOM   1134  O   THR A  74     -10.282   6.543  -1.423  1.00  2.090          O  
ATOM   1135  CB  THR A  74     -12.890   7.261  -0.105  1.00  3.150          C  
ATOM   1136  OG1 THR A  74     -14.323   7.325  -0.061  1.00  3.150          O  
ATOM   1137  CG2 THR A  74     -12.337   8.198   0.958  1.00  3.150          C  
ATOM   1138  H   THR A  74     -12.761   5.820  -2.520  1.00  2.690          H  
ATOM   1139  HA  THR A  74     -12.697   8.727  -1.689  1.00  2.700          H  
ATOM   1140  HB  THR A  74     -12.565   6.237   0.098  1.00  3.780          H  
ATOM   1141  HG1 THR A  74     -14.681   6.638  -0.632  1.00  3.780          H  
ATOM   1142 1HG2 THR A  74     -12.700   7.891   1.936  1.00  3.780          H  
ATOM   1143 2HG2 THR A  74     -11.249   8.173   0.955  1.00  3.780          H  
ATOM   1144 3HG2 THR A  74     -12.680   9.212   0.745  1.00  3.780          H  
ATOM   1145  N   TYR A  75     -10.184   8.762  -1.746  1.00  2.260          N  
ATOM   1146  CA  TYR A  75      -8.728   8.734  -1.876  1.00  2.270          C  
ATOM   1147  C   TYR A  75      -7.958   9.619  -0.904  1.00  2.250          C  
ATOM   1148  O   TYR A  75      -8.246  10.813  -0.701  1.00  2.410          O  
ATOM   1149  CB  TYR A  75      -8.273   9.294  -3.204  1.00  3.170          C  
ATOM   1150  CG  TYR A  75      -8.717   8.723  -4.502  1.00  3.170          C  
ATOM   1151  CD1 TYR A  75      -9.910   9.138  -5.056  1.00  3.170          C  
ATOM   1152  CD2 TYR A  75      -7.892   7.866  -5.197  1.00  3.170          C  
ATOM   1153  CE1 TYR A  75     -10.272   8.690  -6.288  1.00  3.170          C  
ATOM   1154  CE2 TYR A  75      -8.261   7.413  -6.435  1.00  3.170          C  
ATOM   1155  CZ  TYR A  75      -9.447   7.829  -6.981  1.00  3.170          C  
ATOM   1156  OH  TYR A  75      -9.820   7.404  -8.227  1.00  3.170          O  
ATOM   1157  H   TYR A  75     -10.683   9.642  -1.855  1.00  2.710          H  
ATOM   1158  HA  TYR A  75      -8.380   7.713  -1.745  1.00  2.720          H  
ATOM   1159 1HB  TYR A  75      -8.505  10.311  -3.201  1.00  3.810          H  
ATOM   1160 2HB  TYR A  75      -7.200   9.230  -3.192  1.00  3.810          H  
ATOM   1161  HD1 TYR A  75     -10.556   9.831  -4.520  1.00  3.810          H  
ATOM   1162  HD2 TYR A  75      -6.940   7.560  -4.766  1.00  3.810          H  
ATOM   1163  HE1 TYR A  75     -11.201   9.017  -6.731  1.00  3.810          H  
ATOM   1164  HE2 TYR A  75      -7.607   6.741  -6.987  1.00  3.810          H  
ATOM   1165  HH  TYR A  75      -9.167   6.787  -8.565  1.00  3.810          H  
ATOM   1166  N   GLN A  76      -6.835   9.087  -0.463  1.00  2.030          N  
ATOM   1167  CA  GLN A  76      -5.906   9.857   0.333  1.00  1.970          C  
ATOM   1168  C   GLN A  76      -4.788  10.359  -0.552  1.00  1.950          C  
ATOM   1169  O   GLN A  76      -3.951   9.569  -1.037  1.00  1.880          O  
ATOM   1170  CB  GLN A  76      -5.309   9.063   1.491  1.00  2.780          C  
ATOM   1171  CG  GLN A  76      -4.281   9.877   2.315  1.00  2.780          C  
ATOM   1172  CD  GLN A  76      -4.909  11.074   3.039  1.00  2.780          C  
ATOM   1173  OE1 GLN A  76      -5.800  10.893   3.878  1.00  2.780          O  
ATOM   1174  NE2 GLN A  76      -4.461  12.300   2.717  1.00  2.780          N  
ATOM   1175  H   GLN A  76      -6.656   8.112  -0.700  1.00  2.440          H  
ATOM   1176  HA  GLN A  76      -6.431  10.719   0.743  1.00  2.360          H  
ATOM   1177 1HB  GLN A  76      -6.101   8.723   2.156  1.00  3.340          H  
ATOM   1178 2HB  GLN A  76      -4.803   8.189   1.098  1.00  3.340          H  
ATOM   1179 1HG  GLN A  76      -3.847   9.231   3.069  1.00  3.340          H  
ATOM   1180 2HG  GLN A  76      -3.491  10.249   1.661  1.00  3.340          H  
ATOM   1181 1HE2 GLN A  76      -4.842  13.107   3.175  1.00  3.340          H  
ATOM   1182 2HE2 GLN A  76      -3.724  12.435   2.001  1.00  3.340          H  
ATOM   1183  N   MET A  77      -4.816  11.676  -0.757  1.00  2.050          N  
ATOM   1184  CA  MET A  77      -3.867  12.393  -1.581  1.00  2.130          C  
ATOM   1185  C   MET A  77      -2.572  12.636  -0.844  1.00  2.050          C  
ATOM   1186  O   MET A  77      -2.568  12.871   0.374  1.00  2.060          O  
ATOM   1187  CB  MET A  77      -4.439  13.713  -2.071  1.00  2.950          C  
ATOM   1188  CG  MET A  77      -5.532  13.587  -3.099  1.00  2.950          C  
ATOM   1189  SD  MET A  77      -6.057  15.176  -3.797  1.00  2.950          S  
ATOM   1190  CE  MET A  77      -6.981  15.967  -2.510  1.00  2.950          C  
ATOM   1191  H   MET A  77      -5.555  12.197  -0.305  1.00  2.460          H  
ATOM   1192  HA  MET A  77      -3.643  11.783  -2.448  1.00  2.560          H  
ATOM   1193 1HB  MET A  77      -4.826  14.268  -1.224  1.00  3.540          H  
ATOM   1194 2HB  MET A  77      -3.659  14.283  -2.486  1.00  3.540          H  
ATOM   1195 1HG  MET A  77      -5.128  12.994  -3.906  1.00  3.540          H  
ATOM   1196 2HG  MET A  77      -6.395  13.067  -2.685  1.00  3.540          H  
ATOM   1197 1HE  MET A  77      -7.321  16.941  -2.853  1.00  3.540          H  
ATOM   1198 2HE  MET A  77      -7.837  15.356  -2.250  1.00  3.540          H  
ATOM   1199 3HE  MET A  77      -6.352  16.108  -1.633  1.00  3.540          H  
ATOM   1200  N   CYS A  78      -1.484  12.612  -1.602  1.00  2.090          N  
ATOM   1201  CA  CYS A  78      -0.144  12.824  -1.075  1.00  2.160          C  
ATOM   1202  C   CYS A  78       0.803  13.581  -2.014  1.00  2.320          C  
ATOM   1203  O   CYS A  78       0.490  13.837  -3.184  1.00  2.350          O  
ATOM   1204  CB  CYS A  78       0.460  11.474  -0.722  1.00  3.000          C  
ATOM   1205  SG  CYS A  78      -0.435  10.594   0.575  1.00  3.000          S  
ATOM   1206  H   CYS A  78      -1.618  12.409  -2.596  1.00  2.510          H  
ATOM   1207  HA  CYS A  78      -0.232  13.404  -0.156  1.00  2.590          H  
ATOM   1208 1HB  CYS A  78       0.443  10.851  -1.611  1.00  3.600          H  
ATOM   1209 2HB  CYS A  78       1.498  11.592  -0.409  1.00  3.600          H  
ATOM   1210  HG  CYS A  78      -1.637  10.663  -0.003  1.00  3.600          H  
ATOM   1211  N   GLU A  79       1.968  13.937  -1.470  1.00  2.500          N  
ATOM   1212  CA  GLU A  79       3.031  14.681  -2.153  1.00  2.710          C  
ATOM   1213  C   GLU A  79       3.591  13.978  -3.382  1.00  2.710          C  
ATOM   1214  O   GLU A  79       3.660  12.748  -3.451  1.00  2.680          O  
ATOM   1215  CB  GLU A  79       4.153  14.987  -1.159  1.00  3.710          C  
ATOM   1216  CG  GLU A  79       3.708  15.908  -0.016  1.00  3.710          C  
ATOM   1217  CD  GLU A  79       3.060  15.152   1.116  1.00  3.710          C  
ATOM   1218  OE1 GLU A  79       2.958  13.948   1.003  1.00  3.710          O  
ATOM   1219  OE2 GLU A  79       2.645  15.762   2.065  1.00  3.710          O  
ATOM   1220  H   GLU A  79       2.141  13.686  -0.491  1.00  3.000          H  
ATOM   1221  HA  GLU A  79       2.614  15.633  -2.490  1.00  3.250          H  
ATOM   1222 1HB  GLU A  79       4.542  14.062  -0.742  1.00  4.450          H  
ATOM   1223 2HB  GLU A  79       4.974  15.486  -1.687  1.00  4.450          H  
ATOM   1224 1HG  GLU A  79       4.574  16.456   0.360  1.00  4.450          H  
ATOM   1225 2HG  GLU A  79       3.001  16.629  -0.411  1.00  4.450          H  
ATOM   1226  N   VAL A  80       3.992  14.784  -4.352  1.00  2.830          N  
ATOM   1227  CA  VAL A  80       4.535  14.304  -5.610  1.00  2.910          C  
ATOM   1228  C   VAL A  80       6.011  13.848  -5.489  1.00  2.920          C  
ATOM   1229  O   VAL A  80       6.827  14.612  -4.990  1.00  3.170          O  
ATOM   1230  CB  VAL A  80       4.380  15.444  -6.633  1.00  4.040          C  
ATOM   1231  CG1 VAL A  80       5.002  15.132  -7.971  1.00  4.040          C  
ATOM   1232  CG2 VAL A  80       2.913  15.703  -6.807  1.00  4.040          C  
ATOM   1233  H   VAL A  80       3.904  15.797  -4.183  1.00  3.400          H  
ATOM   1234  HA  VAL A  80       3.886  13.491  -5.913  1.00  3.490          H  
ATOM   1235  HB  VAL A  80       4.869  16.334  -6.241  1.00  4.850          H  
ATOM   1236 1HG1 VAL A  80       4.855  15.985  -8.635  1.00  4.850          H  
ATOM   1237 2HG1 VAL A  80       6.042  14.967  -7.840  1.00  4.850          H  
ATOM   1238 3HG1 VAL A  80       4.541  14.259  -8.412  1.00  4.850          H  
ATOM   1239 1HG2 VAL A  80       2.789  16.510  -7.490  1.00  4.850          H  
ATOM   1240 2HG2 VAL A  80       2.419  14.816  -7.195  1.00  4.850          H  
ATOM   1241 3HG2 VAL A  80       2.474  15.964  -5.854  1.00  4.850          H  
ATOM   1242  N   PRO A  81       6.382  12.622  -5.973  1.00  2.930          N  
ATOM   1243  CA  PRO A  81       7.723  11.994  -5.943  1.00  3.110          C  
ATOM   1244  C   PRO A  81       8.825  12.729  -6.723  1.00  3.180          C  
ATOM   1245  O   PRO A  81      10.012  12.445  -6.556  1.00  3.200          O  
ATOM   1246  CB  PRO A  81       7.467  10.604  -6.540  1.00  4.670          C  
ATOM   1247  CG  PRO A  81       6.216  10.744  -7.365  1.00  4.670          C  
ATOM   1248  CD  PRO A  81       5.364  11.752  -6.628  1.00  4.670          C  
ATOM   1249  HA  PRO A  81       8.026  11.890  -4.890  1.00  3.730          H  
ATOM   1250 1HB  PRO A  81       8.333  10.309  -7.156  1.00  5.600          H  
ATOM   1251 2HB  PRO A  81       7.401   9.860  -5.739  1.00  5.600          H  
ATOM   1252 1HG  PRO A  81       6.480  11.068  -8.386  1.00  5.600          H  
ATOM   1253 2HG  PRO A  81       5.724   9.763  -7.468  1.00  5.600          H  
ATOM   1254 1HD  PRO A  81       4.787  12.270  -7.388  1.00  5.600          H  
ATOM   1255 2HD  PRO A  81       4.726  11.264  -5.869  1.00  5.600          H  
ATOM   1256  N   ASN A  82       8.433  13.625  -7.613  1.00  3.670          N  
ATOM   1257  CA  ASN A  82       9.377  14.395  -8.410  1.00  4.240          C  
ATOM   1258  C   ASN A  82      10.326  15.081  -7.436  1.00  4.160          C  
ATOM   1259  O   ASN A  82       9.966  15.270  -6.269  1.00  4.420          O  
ATOM   1260  CB  ASN A  82       8.658  15.385  -9.292  1.00  5.710          C  
ATOM   1261  CG  ASN A  82       7.813  14.710 -10.353  1.00  5.710          C  
ATOM   1262  OD1 ASN A  82       8.020  13.546 -10.743  1.00  5.710          O  
ATOM   1263  ND2 ASN A  82       6.848  15.436 -10.838  1.00  5.710          N  
ATOM   1264  H   ASN A  82       7.450  13.794  -7.723  1.00  4.400          H  
ATOM   1265  HA  ASN A  82       9.968  13.720  -9.031  1.00  5.090          H  
ATOM   1266 1HB  ASN A  82       8.028  16.028  -8.681  1.00  6.850          H  
ATOM   1267 2HB  ASN A  82       9.398  16.028  -9.781  1.00  6.850          H  
ATOM   1268 1HD2 ASN A  82       6.244  15.067 -11.544  1.00  6.850          H  
ATOM   1269 2HD2 ASN A  82       6.704  16.370 -10.508  1.00  6.850          H  
ATOM   1270  N   ASP A  83      11.514  15.480  -7.905  1.00  4.140          N  
ATOM   1271  CA  ASP A  83      12.566  16.055  -7.056  1.00  4.360          C  
ATOM   1272  C   ASP A  83      12.093  17.051  -6.006  1.00  4.520          C  
ATOM   1273  O   ASP A  83      12.531  17.015  -4.852  1.00  4.840          O  
ATOM   1274  CB  ASP A  83      13.562  16.783  -7.945  1.00  6.020          C  
ATOM   1275  CG  ASP A  83      12.938  17.903  -8.848  1.00  6.020          C  
ATOM   1276  OD1 ASP A  83      11.712  18.084  -8.908  1.00  6.020          O  
ATOM   1277  OD2 ASP A  83      13.724  18.561  -9.471  1.00  6.020          O  
ATOM   1278  H   ASP A  83      11.720  15.384  -8.906  1.00  4.970          H  
ATOM   1279  HA  ASP A  83      13.069  15.232  -6.547  1.00  5.230          H  
ATOM   1280 1HB  ASP A  83      14.356  17.209  -7.336  1.00  7.220          H  
ATOM   1281 2HB  ASP A  83      14.005  16.068  -8.606  1.00  7.220          H  
ATOM   1282  N   THR A  84      11.192  17.911  -6.416  1.00  4.630          N  
ATOM   1283  CA  THR A  84      10.619  18.980  -5.640  1.00  5.210          C  
ATOM   1284  C   THR A  84       9.923  18.506  -4.360  1.00  5.540          C  
ATOM   1285  O   THR A  84       9.950  19.228  -3.360  1.00  6.120          O  
ATOM   1286  CB  THR A  84       9.655  19.780  -6.536  1.00  7.060          C  
ATOM   1287  OG1 THR A  84      10.402  20.334  -7.643  1.00  7.060          O  
ATOM   1288  CG2 THR A  84       8.990  20.924  -5.754  1.00  7.060          C  
ATOM   1289  H   THR A  84      10.946  17.853  -7.399  1.00  5.560          H  
ATOM   1290  HA  THR A  84      11.431  19.646  -5.349  1.00  6.250          H  
ATOM   1291  HB  THR A  84       8.888  19.112  -6.924  1.00  8.470          H  
ATOM   1292  HG1 THR A  84      10.798  19.600  -8.198  1.00  8.470          H  
ATOM   1293 1HG2 THR A  84       8.325  21.473  -6.416  1.00  8.470          H  
ATOM   1294 2HG2 THR A  84       8.417  20.536  -4.921  1.00  8.470          H  
ATOM   1295 3HG2 THR A  84       9.759  21.594  -5.375  1.00  8.470          H  
ATOM   1296  N   GLY A  85       9.203  17.368  -4.397  1.00  5.490          N  
ATOM   1297  CA  GLY A  85       8.450  16.948  -3.215  1.00  6.100          C  
ATOM   1298  C   GLY A  85       7.261  17.882  -3.041  1.00  5.940          C  
ATOM   1299  O   GLY A  85       6.865  18.228  -1.927  1.00  6.230          O  
ATOM   1300  H   GLY A  85       9.245  16.749  -5.212  1.00  6.590          H  
ATOM   1301 1HA  GLY A  85       8.110  15.919  -3.342  1.00  7.320          H  
ATOM   1302 2HA  GLY A  85       9.091  16.977  -2.337  1.00  7.320          H  
ATOM   1303  N   CYS A  86       6.736  18.339  -4.169  1.00  5.780          N  
ATOM   1304  CA  CYS A  86       5.673  19.315  -4.203  1.00  5.910          C  
ATOM   1305  C   CYS A  86       4.440  18.912  -3.409  1.00  5.580          C  
ATOM   1306  O   CYS A  86       3.828  17.859  -3.620  1.00  5.370          O  
ATOM   1307  CB  CYS A  86       5.278  19.597  -5.652  1.00  8.220          C  
ATOM   1308  SG  CYS A  86       4.018  20.835  -5.836  1.00  8.220          S  
ATOM   1309  H   CYS A  86       7.108  17.967  -5.028  1.00  6.940          H  
ATOM   1310  HA  CYS A  86       6.063  20.240  -3.776  1.00  7.090          H  
ATOM   1311 1HB  CYS A  86       6.149  19.911  -6.221  1.00  9.870          H  
ATOM   1312 2HB  CYS A  86       4.905  18.685  -6.108  1.00  9.870          H  
ATOM   1313  HG  CYS A  86       3.780  20.593  -7.132  1.00  9.870          H  
ATOM   1314  N   LYS A  87       4.066  19.812  -2.493  1.00  5.790          N  
ATOM   1315  CA  LYS A  87       2.912  19.662  -1.603  1.00  5.640          C  
ATOM   1316  C   LYS A  87       1.740  20.531  -2.047  1.00  5.170          C  
ATOM   1317  O   LYS A  87       0.785  20.731  -1.302  1.00  5.660          O  
ATOM   1318  CB  LYS A  87       3.296  20.009  -0.165  1.00  7.960          C  
ATOM   1319  CG  LYS A  87       3.633  21.489   0.073  1.00  7.960          C  
ATOM   1320  CD  LYS A  87       4.059  21.741   1.514  1.00  7.960          C  
ATOM   1321  CE  LYS A  87       4.368  23.216   1.750  1.00  7.960          C  
ATOM   1322  NZ  LYS A  87       4.823  23.477   3.150  1.00  7.960          N  
ATOM   1323  H   LYS A  87       4.659  20.623  -2.386  1.00  6.950          H  
ATOM   1324  HA  LYS A  87       2.584  18.623  -1.636  1.00  6.770          H  
ATOM   1325 1HB  LYS A  87       2.478  19.736   0.503  1.00  9.550          H  
ATOM   1326 2HB  LYS A  87       4.165  19.413   0.126  1.00  9.550          H  
ATOM   1327 1HG  LYS A  87       4.435  21.799  -0.593  1.00  9.550          H  
ATOM   1328 2HG  LYS A  87       2.756  22.104  -0.137  1.00  9.550          H  
ATOM   1329 1HD  LYS A  87       3.259  21.431   2.187  1.00  9.550          H  
ATOM   1330 2HD  LYS A  87       4.949  21.152   1.736  1.00  9.550          H  
ATOM   1331 1HE  LYS A  87       5.147  23.531   1.057  1.00  9.550          H  
ATOM   1332 2HE  LYS A  87       3.469  23.801   1.556  1.00  9.550          H  
ATOM   1333 1HZ  LYS A  87       5.014  24.464   3.260  1.00  9.550          H  
ATOM   1334 2HZ  LYS A  87       4.101  23.200   3.800  1.00  9.550          H  
ATOM   1335 3HZ  LYS A  87       5.664  22.950   3.338  1.00  9.550          H  
ATOM   1336  N   HIS A  88       1.869  21.109  -3.233  1.00  4.540          N  
ATOM   1337  CA  HIS A  88       0.865  21.994  -3.812  1.00  4.410          C  
ATOM   1338  C   HIS A  88       0.301  21.349  -5.079  1.00  4.150          C  
ATOM   1339  O   HIS A  88      -0.320  22.001  -5.920  1.00  4.420          O  
ATOM   1340  CB  HIS A  88       1.506  23.337  -4.159  1.00  6.230          C  
ATOM   1341  CG  HIS A  88       2.128  24.022  -2.980  1.00  6.230          C  
ATOM   1342  ND1 HIS A  88       1.392  24.600  -1.979  1.00  6.230          N  
ATOM   1343  CD2 HIS A  88       3.424  24.210  -2.655  1.00  6.230          C  
ATOM   1344  CE1 HIS A  88       2.208  25.118  -1.083  1.00  6.230          C  
ATOM   1345  NE2 HIS A  88       3.452  24.900  -1.470  1.00  6.230          N  
ATOM   1346  H   HIS A  88       2.706  20.905  -3.765  1.00  5.450          H  
ATOM   1347  HA  HIS A  88       0.048  22.157  -3.107  1.00  5.290          H  
ATOM   1348 1HB  HIS A  88       2.269  23.196  -4.919  1.00  7.470          H  
ATOM   1349 2HB  HIS A  88       0.749  24.001  -4.573  1.00  7.470          H  
ATOM   1350  HD1 HIS A  88       0.456  24.971  -2.092  1.00  7.470          H  
ATOM   1351  HD2 HIS A  88       4.356  23.927  -3.143  1.00  7.470          H  
ATOM   1352  HE1 HIS A  88       1.802  25.626  -0.208  1.00  7.470          H  
ATOM   1353  N   GLN A  89       0.571  20.062  -5.210  1.00  4.000          N  
ATOM   1354  CA  GLN A  89       0.187  19.214  -6.324  1.00  3.910          C  
ATOM   1355  C   GLN A  89      -0.030  17.840  -5.749  1.00  3.530          C  
ATOM   1356  O   GLN A  89       0.759  17.386  -4.930  1.00  3.580          O  
ATOM   1357  CB  GLN A  89       1.286  19.167  -7.376  1.00  5.510          C  
ATOM   1358  CG  GLN A  89       0.954  18.372  -8.611  1.00  5.510          C  
ATOM   1359  CD  GLN A  89       2.115  18.338  -9.557  1.00  5.510          C  
ATOM   1360  OE1 GLN A  89       3.108  19.049  -9.375  1.00  5.510          O  
ATOM   1361  NE2 GLN A  89       2.014  17.499 -10.573  1.00  5.510          N  
ATOM   1362  H   GLN A  89       1.078  19.626  -4.454  1.00  4.800          H  
ATOM   1363  HA  GLN A  89      -0.745  19.572  -6.759  1.00  4.690          H  
ATOM   1364 1HB  GLN A  89       1.525  20.182  -7.688  1.00  6.610          H  
ATOM   1365 2HB  GLN A  89       2.179  18.737  -6.934  1.00  6.610          H  
ATOM   1366 1HG  GLN A  89       0.706  17.347  -8.343  1.00  6.610          H  
ATOM   1367 2HG  GLN A  89       0.112  18.840  -9.119  1.00  6.610          H  
ATOM   1368 1HE2 GLN A  89       2.759  17.425 -11.238  1.00  6.610          H  
ATOM   1369 2HE2 GLN A  89       1.193  16.934 -10.682  1.00  6.610          H  
ATOM   1370  N   TYR A  90      -1.069  17.144  -6.166  1.00  3.480          N  
ATOM   1371  CA  TYR A  90      -1.266  15.843  -5.555  1.00  3.320          C  
ATOM   1372  C   TYR A  90      -1.344  14.645  -6.466  1.00  3.100          C  
ATOM   1373  O   TYR A  90      -1.820  14.709  -7.604  1.00  3.400          O  
ATOM   1374  CB  TYR A  90      -2.516  15.879  -4.704  1.00  4.710          C  
ATOM   1375  CG  TYR A  90      -2.408  16.834  -3.546  1.00  4.710          C  
ATOM   1376  CD1 TYR A  90      -2.827  18.152  -3.681  1.00  4.710          C  
ATOM   1377  CD2 TYR A  90      -1.873  16.397  -2.352  1.00  4.710          C  
ATOM   1378  CE1 TYR A  90      -2.708  19.015  -2.621  1.00  4.710          C  
ATOM   1379  CE2 TYR A  90      -1.758  17.249  -1.294  1.00  4.710          C  
ATOM   1380  CZ  TYR A  90      -2.170  18.561  -1.419  1.00  4.710          C  
ATOM   1381  OH  TYR A  90      -2.060  19.414  -0.339  1.00  4.710          O  
ATOM   1382  H   TYR A  90      -1.713  17.508  -6.853  1.00  4.180          H  
ATOM   1383  HA  TYR A  90      -0.427  15.645  -4.889  1.00  3.980          H  
ATOM   1384 1HB  TYR A  90      -3.371  16.168  -5.313  1.00  5.650          H  
ATOM   1385 2HB  TYR A  90      -2.702  14.885  -4.330  1.00  5.650          H  
ATOM   1386  HD1 TYR A  90      -3.247  18.501  -4.623  1.00  5.650          H  
ATOM   1387  HD2 TYR A  90      -1.542  15.369  -2.253  1.00  5.650          H  
ATOM   1388  HE1 TYR A  90      -3.034  20.043  -2.722  1.00  5.650          H  
ATOM   1389  HE2 TYR A  90      -1.338  16.895  -0.353  1.00  5.650          H  
ATOM   1390  HH  TYR A  90      -2.212  20.344  -0.631  1.00  5.650          H  
ATOM   1391  N   THR A  91      -0.926  13.539  -5.873  1.00  2.690          N  
ATOM   1392  CA  THR A  91      -1.009  12.184  -6.389  1.00  2.530          C  
ATOM   1393  C   THR A  91      -1.701  11.351  -5.336  1.00  2.310          C  
ATOM   1394  O   THR A  91      -2.142  11.896  -4.321  1.00  2.190          O  
ATOM   1395  CB  THR A  91       0.373  11.610  -6.738  1.00  3.610          C  
ATOM   1396  OG1 THR A  91       0.189  10.362  -7.428  1.00  3.610          O  
ATOM   1397  CG2 THR A  91       1.243  11.419  -5.480  1.00  3.610          C  
ATOM   1398  H   THR A  91      -0.495  13.666  -4.950  1.00  3.230          H  
ATOM   1399  HA  THR A  91      -1.623  12.177  -7.290  1.00  3.040          H  
ATOM   1400  HB  THR A  91       0.880  12.307  -7.407  1.00  4.330          H  
ATOM   1401  HG1 THR A  91       1.011  10.107  -7.860  1.00  4.330          H  
ATOM   1402 1HG2 THR A  91       2.205  11.033  -5.775  1.00  4.330          H  
ATOM   1403 2HG2 THR A  91       1.382  12.375  -4.990  1.00  4.330          H  
ATOM   1404 3HG2 THR A  91       0.780  10.724  -4.783  1.00  4.330          H  
ATOM   1405  N   TYR A  92      -1.822  10.045  -5.533  1.00  2.370          N  
ATOM   1406  CA  TYR A  92      -2.532   9.280  -4.506  1.00  2.240          C  
ATOM   1407  C   TYR A  92      -1.669   8.233  -3.841  1.00  2.190          C  
ATOM   1408  O   TYR A  92      -0.840   7.593  -4.487  1.00  2.480          O  
ATOM   1409  CB  TYR A  92      -3.746   8.569  -5.096  1.00  3.190          C  
ATOM   1410  CG  TYR A  92      -4.753   9.475  -5.756  1.00  3.190          C  
ATOM   1411  CD1 TYR A  92      -4.905   9.424  -7.130  1.00  3.190          C  
ATOM   1412  CD2 TYR A  92      -5.501  10.364  -5.017  1.00  3.190          C  
ATOM   1413  CE1 TYR A  92      -5.823  10.235  -7.756  1.00  3.190          C  
ATOM   1414  CE2 TYR A  92      -6.423  11.179  -5.650  1.00  3.190          C  
ATOM   1415  CZ  TYR A  92      -6.587  11.111  -7.010  1.00  3.190          C  
ATOM   1416  OH  TYR A  92      -7.511  11.911  -7.640  1.00  3.190          O  
ATOM   1417  H   TYR A  92      -1.423   9.620  -6.369  1.00  2.840          H  
ATOM   1418  HA  TYR A  92      -2.867   9.952  -3.721  1.00  2.690          H  
ATOM   1419 1HB  TYR A  92      -3.411   7.836  -5.833  1.00  3.830          H  
ATOM   1420 2HB  TYR A  92      -4.257   8.018  -4.302  1.00  3.830          H  
ATOM   1421  HD1 TYR A  92      -4.305   8.730  -7.717  1.00  3.830          H  
ATOM   1422  HD2 TYR A  92      -5.372  10.417  -3.936  1.00  3.830          H  
ATOM   1423  HE1 TYR A  92      -5.948  10.181  -8.836  1.00  3.830          H  
ATOM   1424  HE2 TYR A  92      -7.014  11.872  -5.074  1.00  3.830          H  
ATOM   1425  HH  TYR A  92      -7.996  12.418  -6.982  1.00  3.830          H  
ATOM   1426  N   GLN A  93      -1.918   8.009  -2.551  1.00  1.940          N  
ATOM   1427  CA  GLN A  93      -1.240   6.925  -1.852  1.00  1.970          C  
ATOM   1428  C   GLN A  93      -2.215   5.810  -1.507  1.00  1.910          C  
ATOM   1429  O   GLN A  93      -1.878   4.628  -1.564  1.00  1.970          O  
ATOM   1430  CB  GLN A  93      -0.561   7.403  -0.593  1.00  2.750          C  
ATOM   1431  CG  GLN A  93       0.321   6.369   0.071  1.00  2.750          C  
ATOM   1432  CD  GLN A  93       0.980   6.920   1.290  1.00  2.750          C  
ATOM   1433  OE1 GLN A  93       0.333   7.580   2.106  1.00  2.750          O  
ATOM   1434  NE2 GLN A  93       2.270   6.672   1.437  1.00  2.750          N  
ATOM   1435  H   GLN A  93      -2.597   8.607  -2.064  1.00  2.330          H  
ATOM   1436  HA  GLN A  93      -0.473   6.523  -2.501  1.00  2.360          H  
ATOM   1437 1HB  GLN A  93       0.060   8.228  -0.844  1.00  3.300          H  
ATOM   1438 2HB  GLN A  93      -1.311   7.739   0.126  1.00  3.300          H  
ATOM   1439 1HG  GLN A  93      -0.246   5.494   0.349  1.00  3.300          H  
ATOM   1440 2HG  GLN A  93       1.102   6.081  -0.641  1.00  3.300          H  
ATOM   1441 1HE2 GLN A  93       2.758   7.024   2.238  1.00  3.300          H  
ATOM   1442 2HE2 GLN A  93       2.760   6.128   0.755  1.00  3.300          H  
ATOM   1443  N   MET A  94      -3.433   6.166  -1.111  1.00  1.850          N  
ATOM   1444  CA  MET A  94      -4.379   5.113  -0.720  1.00  1.840          C  
ATOM   1445  C   MET A  94      -5.786   5.356  -1.243  1.00  1.890          C  
ATOM   1446  O   MET A  94      -6.216   6.502  -1.387  1.00  1.880          O  
ATOM   1447  CB  MET A  94      -4.418   4.958   0.803  1.00  2.580          C  
ATOM   1448  CG  MET A  94      -3.099   4.526   1.438  1.00  2.580          C  
ATOM   1449  SD  MET A  94      -3.112   4.557   3.222  1.00  2.580          S  
ATOM   1450  CE  MET A  94      -2.911   6.321   3.506  1.00  2.580          C  
ATOM   1451  H   MET A  94      -3.681   7.158  -1.069  1.00  2.220          H  
ATOM   1452  HA  MET A  94      -4.039   4.175  -1.150  1.00  2.210          H  
ATOM   1453 1HB  MET A  94      -4.744   5.876   1.247  1.00  3.100          H  
ATOM   1454 2HB  MET A  94      -5.158   4.196   1.056  1.00  3.100          H  
ATOM   1455 1HG  MET A  94      -2.845   3.520   1.101  1.00  3.100          H  
ATOM   1456 2HG  MET A  94      -2.328   5.190   1.124  1.00  3.100          H  
ATOM   1457 1HE  MET A  94      -2.888   6.516   4.578  1.00  3.100          H  
ATOM   1458 2HE  MET A  94      -1.975   6.661   3.055  1.00  3.100          H  
ATOM   1459 3HE  MET A  94      -3.738   6.858   3.068  1.00  3.100          H  
ATOM   1460  N   CYS A  95      -6.526   4.273  -1.477  1.00  1.970          N  
ATOM   1461  CA  CYS A  95      -7.912   4.409  -1.930  1.00  2.040          C  
ATOM   1462  C   CYS A  95      -8.809   3.201  -1.656  1.00  1.890          C  
ATOM   1463  O   CYS A  95      -8.405   2.042  -1.759  1.00  1.860          O  
ATOM   1464  CB  CYS A  95      -7.973   4.732  -3.423  1.00  2.830          C  
ATOM   1465  SG  CYS A  95      -9.645   5.064  -4.016  1.00  2.830          S  
ATOM   1466  H   CYS A  95      -6.087   3.356  -1.352  1.00  2.360          H  
ATOM   1467  HA  CYS A  95      -8.333   5.252  -1.395  1.00  2.450          H  
ATOM   1468 1HB  CYS A  95      -7.367   5.600  -3.616  1.00  3.390          H  
ATOM   1469 2HB  CYS A  95      -7.575   3.931  -3.997  1.00  3.390          H  
ATOM   1470  HG  CYS A  95      -9.815   6.116  -3.176  1.00  3.390          H  
ATOM   1471  N   GLU A  96     -10.044   3.491  -1.273  1.00  1.870          N  
ATOM   1472  CA  GLU A  96     -11.068   2.473  -1.034  1.00  1.800          C  
ATOM   1473  C   GLU A  96     -12.244   2.711  -1.979  1.00  1.840          C  
ATOM   1474  O   GLU A  96     -12.761   3.835  -2.037  1.00  1.980          O  
ATOM   1475  CB  GLU A  96     -11.521   2.553   0.425  1.00  2.550          C  
ATOM   1476  CG  GLU A  96     -12.552   1.537   0.861  1.00  2.550          C  
ATOM   1477  CD  GLU A  96     -12.900   1.692   2.322  1.00  2.550          C  
ATOM   1478  OE1 GLU A  96     -12.373   2.582   2.937  1.00  2.550          O  
ATOM   1479  OE2 GLU A  96     -13.680   0.910   2.833  1.00  2.550          O  
ATOM   1480  H   GLU A  96     -10.278   4.486  -1.188  1.00  2.240          H  
ATOM   1481  HA  GLU A  96     -10.654   1.486  -1.238  1.00  2.160          H  
ATOM   1482 1HB  GLU A  96     -10.653   2.440   1.074  1.00  3.060          H  
ATOM   1483 2HB  GLU A  96     -11.937   3.544   0.614  1.00  3.060          H  
ATOM   1484 1HG  GLU A  96     -13.450   1.671   0.272  1.00  3.060          H  
ATOM   1485 2HG  GLU A  96     -12.169   0.533   0.674  1.00  3.060          H  
ATOM   1486  N   VAL A  97     -12.664   1.695  -2.758  1.00  1.750          N  
ATOM   1487  CA  VAL A  97     -13.775   1.961  -3.676  1.00  1.830          C  
ATOM   1488  C   VAL A  97     -14.885   0.912  -3.612  1.00  1.820          C  
ATOM   1489  O   VAL A  97     -14.749  -0.087  -4.303  1.00  1.770          O  
ATOM   1490  CB  VAL A  97     -13.247   1.909  -5.112  1.00  2.530          C  
ATOM   1491  CG1 VAL A  97     -14.363   2.322  -6.107  1.00  2.530          C  
ATOM   1492  CG2 VAL A  97     -12.047   2.718  -5.206  1.00  2.530          C  
ATOM   1493  H   VAL A  97     -12.202   0.773  -2.742  1.00  2.100          H  
ATOM   1494  HA  VAL A  97     -14.169   2.952  -3.479  1.00  2.200          H  
ATOM   1495  HB  VAL A  97     -12.974   0.882  -5.365  1.00  3.040          H  
ATOM   1496 1HG1 VAL A  97     -13.977   2.272  -7.111  1.00  3.040          H  
ATOM   1497 2HG1 VAL A  97     -15.228   1.663  -6.023  1.00  3.040          H  
ATOM   1498 3HG1 VAL A  97     -14.675   3.346  -5.898  1.00  3.040          H  
ATOM   1499 1HG2 VAL A  97     -11.684   2.648  -6.205  1.00  3.040          H  
ATOM   1500 2HG2 VAL A  97     -12.295   3.732  -4.950  1.00  3.040          H  
ATOM   1501 3HG2 VAL A  97     -11.276   2.360  -4.536  1.00  3.040          H  
ATOM   1502  N   PRO A  98     -15.951   1.073  -2.801  1.00  1.950          N  
ATOM   1503  CA  PRO A  98     -17.083   0.150  -2.704  1.00  2.040          C  
ATOM   1504  C   PRO A  98     -18.110   0.329  -3.825  1.00  2.100          C  
ATOM   1505  O   PRO A  98     -18.394   1.460  -4.214  1.00  2.470          O  
ATOM   1506  CB  PRO A  98     -17.699   0.553  -1.356  1.00  3.060          C  
ATOM   1507  CG  PRO A  98     -17.389   2.031  -1.224  1.00  3.060          C  
ATOM   1508  CD  PRO A  98     -16.028   2.228  -1.899  1.00  3.060          C  
ATOM   1509  HA  PRO A  98     -16.720  -0.885  -2.691  1.00  2.450          H  
ATOM   1510 1HB  PRO A  98     -18.782   0.355  -1.383  1.00  3.670          H  
ATOM   1511 2HB  PRO A  98     -17.292  -0.038  -0.549  1.00  3.670          H  
ATOM   1512 1HG  PRO A  98     -18.186   2.622  -1.709  1.00  3.670          H  
ATOM   1513 2HG  PRO A  98     -17.378   2.326  -0.164  1.00  3.670          H  
ATOM   1514 1HD  PRO A  98     -16.070   3.161  -2.467  1.00  3.670          H  
ATOM   1515 2HD  PRO A  98     -15.207   2.222  -1.171  1.00  3.670          H  
ATOM   1516  N   ASN A  99     -18.761  -0.767  -4.212  1.00  2.010          N  
ATOM   1517  CA  ASN A  99     -19.919  -0.774  -5.101  1.00  2.080          C  
ATOM   1518  C   ASN A  99     -20.867  -1.964  -4.773  1.00  2.200          C  
ATOM   1519  O   ASN A  99     -20.591  -2.781  -3.881  1.00  2.360          O  
ATOM   1520  CB  ASN A  99     -19.470  -0.719  -6.548  1.00  2.880          C  
ATOM   1521  CG  ASN A  99     -20.402   0.063  -7.414  1.00  2.880          C  
ATOM   1522  OD1 ASN A  99     -21.621  -0.122  -7.372  1.00  2.880          O  
ATOM   1523  ND2 ASN A  99     -19.855   0.972  -8.163  1.00  2.880          N  
ATOM   1524  H   ASN A  99     -18.361  -1.663  -3.936  1.00  2.410          H  
ATOM   1525  HA  ASN A  99     -20.489   0.132  -4.911  1.00  2.500          H  
ATOM   1526 1HB  ASN A  99     -18.479  -0.266  -6.600  1.00  3.460          H  
ATOM   1527 2HB  ASN A  99     -19.399  -1.728  -6.942  1.00  3.460          H  
ATOM   1528 1HD2 ASN A  99     -20.426   1.553  -8.737  1.00  3.460          H  
ATOM   1529 2HD2 ASN A  99     -18.862   1.096  -8.147  1.00  3.460          H  
ATOM   1530  N   ASP A 100     -21.970  -2.064  -5.526  1.00  2.280          N  
ATOM   1531  CA  ASP A 100     -23.037  -3.059  -5.350  1.00  2.510          C  
ATOM   1532  C   ASP A 100     -22.695  -4.553  -5.411  1.00  2.560          C  
ATOM   1533  O   ASP A 100     -23.454  -5.357  -4.863  1.00  2.830          O  
ATOM   1534  CB  ASP A 100     -24.142  -2.812  -6.382  1.00  3.420          C  
ATOM   1535  CG  ASP A 100     -25.051  -1.630  -6.064  1.00  3.420          C  
ATOM   1536  OD1 ASP A 100     -25.083  -1.193  -4.919  1.00  3.420          O  
ATOM   1537  OD2 ASP A 100     -25.723  -1.167  -6.967  1.00  3.420          O  
ATOM   1538  H   ASP A 100     -22.098  -1.367  -6.247  1.00  2.740          H  
ATOM   1539  HA  ASP A 100     -23.468  -2.879  -4.364  1.00  3.010          H  
ATOM   1540 1HB  ASP A 100     -23.675  -2.621  -7.344  1.00  4.110          H  
ATOM   1541 2HB  ASP A 100     -24.750  -3.709  -6.490  1.00  4.110          H  
ATOM   1542  N   THR A 101     -21.610  -4.978  -6.060  1.00  2.770          N  
ATOM   1543  CA  THR A 101     -21.367  -6.420  -6.136  1.00  2.910          C  
ATOM   1544  C   THR A 101     -20.684  -7.024  -4.897  1.00  2.860          C  
ATOM   1545  O   THR A 101     -20.543  -8.251  -4.821  1.00  3.140          O  
ATOM   1546  CB  THR A 101     -20.567  -6.801  -7.396  1.00  4.020          C  
ATOM   1547  OG1 THR A 101     -19.299  -6.176  -7.364  1.00  4.020          O  
ATOM   1548  CG2 THR A 101     -21.315  -6.342  -8.635  1.00  4.020          C  
ATOM   1549  H   THR A 101     -20.964  -4.348  -6.521  1.00  3.320          H  
ATOM   1550  HA  THR A 101     -22.340  -6.907  -6.223  1.00  3.490          H  
ATOM   1551  HB  THR A 101     -20.431  -7.874  -7.426  1.00  4.820          H  
ATOM   1552  HG1 THR A 101     -18.718  -6.593  -8.005  1.00  4.820          H  
ATOM   1553 1HG2 THR A 101     -20.755  -6.604  -9.523  1.00  4.820          H  
ATOM   1554 2HG2 THR A 101     -22.293  -6.819  -8.670  1.00  4.820          H  
ATOM   1555 3HG2 THR A 101     -21.435  -5.269  -8.598  1.00  4.820          H  
ATOM   1556  N   GLY A 102     -20.225  -6.189  -3.939  1.00  2.910          N  
ATOM   1557  CA  GLY A 102     -19.589  -6.717  -2.719  1.00  3.220          C  
ATOM   1558  C   GLY A 102     -18.175  -7.282  -2.900  1.00  3.000          C  
ATOM   1559  O   GLY A 102     -17.763  -8.187  -2.172  1.00  3.360          O  
ATOM   1560  H   GLY A 102     -20.348  -5.169  -4.041  1.00  3.490          H  
ATOM   1561 1HA  GLY A 102     -19.541  -5.909  -1.987  1.00  3.860          H  
ATOM   1562 2HA  GLY A 102     -20.235  -7.483  -2.295  1.00  3.860          H  
ATOM   1563  N   CYS A 103     -17.453  -6.777  -3.888  1.00  2.680          N  
ATOM   1564  CA  CYS A 103     -16.114  -7.204  -4.256  1.00  2.660          C  
ATOM   1565  C   CYS A 103     -15.090  -6.076  -4.140  1.00  2.520          C  
ATOM   1566  O   CYS A 103     -14.033  -6.143  -4.761  1.00  2.800          O  
ATOM   1567  CB  CYS A 103     -16.143  -7.693  -5.696  1.00  3.730          C  
ATOM   1568  SG  CYS A 103     -17.139  -9.158  -5.955  1.00  3.730          S  
ATOM   1569  H   CYS A 103     -17.844  -5.978  -4.399  1.00  3.220          H  
ATOM   1570  HA  CYS A 103     -15.819  -8.024  -3.607  1.00  3.190          H  
ATOM   1571 1HB  CYS A 103     -16.562  -6.917  -6.311  1.00  4.480          H  
ATOM   1572 2HB  CYS A 103     -15.156  -7.871  -6.053  1.00  4.480          H  
ATOM   1573  HG  CYS A 103     -16.531  -9.517  -7.112  1.00  4.480          H  
ATOM   1574  N   LYS A 104     -15.360  -5.107  -3.279  1.00  2.330          N  
ATOM   1575  CA  LYS A 104     -14.559  -3.892  -3.107  1.00  2.260          C  
ATOM   1576  C   LYS A 104     -13.039  -3.988  -3.120  1.00  2.060          C  
ATOM   1577  O   LYS A 104     -12.411  -4.408  -2.142  1.00  2.210          O  
ATOM   1578  CB  LYS A 104     -14.928  -3.321  -1.733  1.00  3.190          C  
ATOM   1579  CG  LYS A 104     -14.232  -2.034  -1.311  1.00  3.190          C  
ATOM   1580  CD  LYS A 104     -14.796  -1.522   0.017  1.00  3.190          C  
ATOM   1581  CE  LYS A 104     -14.261  -2.310   1.218  1.00  3.190          C  
ATOM   1582  NZ  LYS A 104     -14.707  -1.718   2.509  1.00  3.190          N  
ATOM   1583  H   LYS A 104     -16.245  -5.171  -2.790  1.00  2.800          H  
ATOM   1584  HA  LYS A 104     -14.850  -3.183  -3.892  1.00  2.710          H  
ATOM   1585 1HB  LYS A 104     -16.000  -3.128  -1.726  1.00  3.830          H  
ATOM   1586 2HB  LYS A 104     -14.730  -4.082  -0.989  1.00  3.830          H  
ATOM   1587 1HG  LYS A 104     -13.159  -2.198  -1.185  1.00  3.830          H  
ATOM   1588 2HG  LYS A 104     -14.359  -1.298  -2.073  1.00  3.830          H  
ATOM   1589 1HD  LYS A 104     -14.582  -0.464   0.137  1.00  3.830          H  
ATOM   1590 2HD  LYS A 104     -15.865  -1.658   0.006  1.00  3.830          H  
ATOM   1591 1HE  LYS A 104     -14.616  -3.332   1.171  1.00  3.830          H  
ATOM   1592 2HE  LYS A 104     -13.170  -2.307   1.188  1.00  3.830          H  
ATOM   1593 1HZ  LYS A 104     -14.334  -2.251   3.276  1.00  3.830          H  
ATOM   1594 2HZ  LYS A 104     -14.358  -0.748   2.576  1.00  3.830          H  
ATOM   1595 3HZ  LYS A 104     -15.711  -1.713   2.562  1.00  3.830          H  
ATOM   1596  N   HIS A 105     -12.469  -3.438  -4.198  1.00  1.870          N  
ATOM   1597  CA  HIS A 105     -11.038  -3.285  -4.420  1.00  1.820          C  
ATOM   1598  C   HIS A 105     -10.492  -2.131  -3.575  1.00  1.620          C  
ATOM   1599  O   HIS A 105     -11.166  -1.107  -3.373  1.00  1.600          O  
ATOM   1600  CB  HIS A 105     -10.733  -3.052  -5.906  1.00  2.570          C  
ATOM   1601  CG  HIS A 105      -9.263  -3.117  -6.296  1.00  2.570          C  
ATOM   1602  ND1 HIS A 105      -8.387  -2.094  -6.058  1.00  2.570          N  
ATOM   1603  CD2 HIS A 105      -8.545  -4.076  -6.916  1.00  2.570          C  
ATOM   1604  CE1 HIS A 105      -7.194  -2.424  -6.510  1.00  2.570          C  
ATOM   1605  NE2 HIS A 105      -7.266  -3.617  -7.032  1.00  2.570          N  
ATOM   1606  H   HIS A 105     -13.109  -3.157  -4.953  1.00  2.240          H  
ATOM   1607  HA  HIS A 105     -10.518  -4.190  -4.113  1.00  2.180          H  
ATOM   1608 1HB  HIS A 105     -11.270  -3.792  -6.505  1.00  3.080          H  
ATOM   1609 2HB  HIS A 105     -11.104  -2.075  -6.191  1.00  3.080          H  
ATOM   1610  HD1 HIS A 105      -8.623  -1.165  -5.777  1.00  3.080          H  
ATOM   1611  HD2 HIS A 105      -8.786  -5.043  -7.299  1.00  3.080          H  
ATOM   1612  HE1 HIS A 105      -6.352  -1.748  -6.403  1.00  3.080          H  
ATOM   1613  N   GLN A 106      -9.272  -2.313  -3.085  1.00  1.590          N  
ATOM   1614  CA  GLN A 106      -8.548  -1.303  -2.328  1.00  1.520          C  
ATOM   1615  C   GLN A 106      -7.219  -1.034  -3.002  1.00  1.490          C  
ATOM   1616  O   GLN A 106      -6.632  -1.930  -3.590  1.00  1.590          O  
ATOM   1617  CB  GLN A 106      -8.249  -1.787  -0.929  1.00  2.160          C  
ATOM   1618  CG  GLN A 106      -9.421  -2.089  -0.077  1.00  2.160          C  
ATOM   1619  CD  GLN A 106      -8.928  -2.618   1.217  1.00  2.160          C  
ATOM   1620  OE1 GLN A 106      -7.945  -3.382   1.214  1.00  2.160          O  
ATOM   1621  NE2 GLN A 106      -9.552  -2.234   2.326  1.00  2.160          N  
ATOM   1622  H   GLN A 106      -8.813  -3.190  -3.285  1.00  1.910          H  
ATOM   1623  HA  GLN A 106      -9.125  -0.377  -2.303  1.00  1.820          H  
ATOM   1624 1HB  GLN A 106      -7.652  -2.682  -0.998  1.00  2.590          H  
ATOM   1625 2HB  GLN A 106      -7.649  -1.035  -0.414  1.00  2.590          H  
ATOM   1626 1HG  GLN A 106      -9.992  -1.175   0.099  1.00  2.590          H  
ATOM   1627 2HG  GLN A 106     -10.049  -2.845  -0.559  1.00  2.590          H  
ATOM   1628 1HE2 GLN A 106      -9.238  -2.567   3.217  1.00  2.590          H  
ATOM   1629 2HE2 GLN A 106     -10.327  -1.599   2.279  1.00  2.590          H  
ATOM   1630  N   TYR A 107      -6.684   0.153  -2.819  1.00  1.560          N  
ATOM   1631  CA  TYR A 107      -5.396   0.475  -3.389  1.00  1.660          C  
ATOM   1632  C   TYR A 107      -4.419   0.999  -2.336  1.00  1.770          C  
ATOM   1633  O   TYR A 107      -4.743   1.918  -1.574  1.00  2.000          O  
ATOM   1634  CB  TYR A 107      -5.586   1.602  -4.406  1.00  2.280          C  
ATOM   1635  CG  TYR A 107      -6.565   1.358  -5.574  1.00  2.280          C  
ATOM   1636  CD1 TYR A 107      -7.962   1.459  -5.396  1.00  2.280          C  
ATOM   1637  CD2 TYR A 107      -6.070   1.104  -6.824  1.00  2.280          C  
ATOM   1638  CE1 TYR A 107      -8.814   1.280  -6.481  1.00  2.280          C  
ATOM   1639  CE2 TYR A 107      -6.913   0.935  -7.897  1.00  2.280          C  
ATOM   1640  CZ  TYR A 107      -8.278   1.019  -7.737  1.00  2.280          C  
ATOM   1641  OH  TYR A 107      -9.092   0.850  -8.848  1.00  2.280          O  
ATOM   1642  H   TYR A 107      -7.214   0.855  -2.314  1.00  1.870          H  
ATOM   1643  HA  TYR A 107      -4.973  -0.415  -3.850  1.00  1.990          H  
ATOM   1644 1HB  TYR A 107      -5.884   2.496  -3.884  1.00  2.740          H  
ATOM   1645 2HB  TYR A 107      -4.619   1.803  -4.840  1.00  2.740          H  
ATOM   1646  HD1 TYR A 107      -8.381   1.674  -4.412  1.00  2.740          H  
ATOM   1647  HD2 TYR A 107      -5.014   1.043  -6.972  1.00  2.740          H  
ATOM   1648  HE1 TYR A 107      -9.880   1.347  -6.351  1.00  2.740          H  
ATOM   1649  HE2 TYR A 107      -6.496   0.737  -8.885  1.00  2.740          H  
ATOM   1650  HH  TYR A 107     -10.036   0.879  -8.605  1.00  2.740          H  
ATOM   1651  N   THR A 108      -3.201   0.456  -2.339  1.00  1.690          N  
ATOM   1652  CA  THR A 108      -2.106   0.952  -1.498  1.00  1.810          C  
ATOM   1653  C   THR A 108      -0.897   1.142  -2.403  1.00  1.730          C  
ATOM   1654  O   THR A 108      -0.252   0.161  -2.782  1.00  1.650          O  
ATOM   1655  CB  THR A 108      -1.729  -0.020  -0.358  1.00  2.490          C  
ATOM   1656  OG1 THR A 108      -2.869  -0.281   0.462  1.00  2.490          O  
ATOM   1657  CG2 THR A 108      -0.636   0.619   0.505  1.00  2.490          C  
ATOM   1658  H   THR A 108      -3.024  -0.323  -2.955  1.00  2.030          H  
ATOM   1659  HA  THR A 108      -2.376   1.922  -1.074  1.00  2.170          H  
ATOM   1660  HB  THR A 108      -1.367  -0.963  -0.776  1.00  2.980          H  
ATOM   1661  HG1 THR A 108      -3.486  -0.832  -0.041  1.00  2.980          H  
ATOM   1662 1HG2 THR A 108      -0.374  -0.062   1.312  1.00  2.980          H  
ATOM   1663 2HG2 THR A 108       0.251   0.820  -0.098  1.00  2.980          H  
ATOM   1664 3HG2 THR A 108      -1.008   1.553   0.923  1.00  2.980          H  
ATOM   1665  N   TYR A 109      -0.573   2.394  -2.720  1.00  1.820          N  
ATOM   1666  CA  TYR A 109       0.464   2.757  -3.683  1.00  1.800          C  
ATOM   1667  C   TYR A 109       1.745   3.142  -2.971  1.00  1.730          C  
ATOM   1668  O   TYR A 109       1.701   3.607  -1.832  1.00  1.760          O  
ATOM   1669  CB  TYR A 109       0.046   4.008  -4.468  1.00  2.530          C  
ATOM   1670  CG  TYR A 109      -1.170   3.950  -5.379  1.00  2.530          C  
ATOM   1671  CD1 TYR A 109      -2.448   4.179  -4.862  1.00  2.530          C  
ATOM   1672  CD2 TYR A 109      -1.006   3.754  -6.729  1.00  2.530          C  
ATOM   1673  CE1 TYR A 109      -3.539   4.198  -5.689  1.00  2.530          C  
ATOM   1674  CE2 TYR A 109      -2.107   3.771  -7.564  1.00  2.530          C  
ATOM   1675  CZ  TYR A 109      -3.369   3.991  -7.047  1.00  2.530          C  
ATOM   1676  OH  TYR A 109      -4.461   4.012  -7.886  1.00  2.530          O  
ATOM   1677  H   TYR A 109      -1.103   3.161  -2.304  1.00  2.180          H  
ATOM   1678  HA  TYR A 109       0.663   1.916  -4.349  1.00  2.160          H  
ATOM   1679 1HB  TYR A 109      -0.121   4.796  -3.769  1.00  3.030          H  
ATOM   1680 2HB  TYR A 109       0.890   4.325  -5.077  1.00  3.030          H  
ATOM   1681  HD1 TYR A 109      -2.588   4.348  -3.813  1.00  3.030          H  
ATOM   1682  HD2 TYR A 109      -0.008   3.593  -7.139  1.00  3.030          H  
ATOM   1683  HE1 TYR A 109      -4.533   4.380  -5.276  1.00  3.030          H  
ATOM   1684  HE2 TYR A 109      -1.979   3.618  -8.635  1.00  3.030          H  
ATOM   1685  HH  TYR A 109      -5.257   4.175  -7.375  1.00  3.030          H  
ATOM   1686  N   GLN A 110       2.890   2.963  -3.629  1.00  1.690          N  
ATOM   1687  CA  GLN A 110       4.134   3.486  -3.041  1.00  1.670          C  
ATOM   1688  C   GLN A 110       4.835   4.396  -4.026  1.00  1.780          C  
ATOM   1689  O   GLN A 110       5.363   3.951  -5.044  1.00  1.830          O  
ATOM   1690  CB  GLN A 110       5.092   2.371  -2.598  1.00  2.350          C  
ATOM   1691  CG  GLN A 110       6.466   2.852  -2.063  1.00  2.350          C  
ATOM   1692  CD  GLN A 110       6.398   3.608  -0.740  1.00  2.350          C  
ATOM   1693  OE1 GLN A 110       6.018   3.033   0.287  1.00  2.350          O  
ATOM   1694  NE2 GLN A 110       6.761   4.893  -0.748  1.00  2.350          N  
ATOM   1695  H   GLN A 110       2.874   2.513  -4.555  1.00  2.030          H  
ATOM   1696  HA  GLN A 110       3.885   4.085  -2.164  1.00  2.000          H  
ATOM   1697 1HB  GLN A 110       4.616   1.762  -1.830  1.00  2.820          H  
ATOM   1698 2HB  GLN A 110       5.309   1.739  -3.415  1.00  2.820          H  
ATOM   1699 1HG  GLN A 110       7.088   1.970  -1.912  1.00  2.820          H  
ATOM   1700 2HG  GLN A 110       6.939   3.502  -2.800  1.00  2.820          H  
ATOM   1701 1HE2 GLN A 110       6.742   5.425   0.102  1.00  2.820          H  
ATOM   1702 2HE2 GLN A 110       7.068   5.350  -1.622  1.00  2.820          H  
ATOM   1703  N   MET A 111       4.889   5.679  -3.723  1.00  1.790          N  
ATOM   1704  CA  MET A 111       5.525   6.597  -4.655  1.00  1.940          C  
ATOM   1705  C   MET A 111       7.014   6.505  -4.410  1.00  2.000          C  
ATOM   1706  O   MET A 111       7.441   6.301  -3.266  1.00  2.020          O  
ATOM   1707  CB  MET A 111       5.014   8.009  -4.443  1.00  2.660          C  
ATOM   1708  CG  MET A 111       3.529   8.181  -4.741  1.00  2.660          C  
ATOM   1709  SD  MET A 111       2.455   7.701  -3.352  1.00  2.660          S  
ATOM   1710  CE  MET A 111       2.689   9.106  -2.249  1.00  2.660          C  
ATOM   1711  H   MET A 111       4.460   6.019  -2.870  1.00  2.150          H  
ATOM   1712  HA  MET A 111       5.327   6.285  -5.679  1.00  2.330          H  
ATOM   1713 1HB  MET A 111       5.231   8.329  -3.436  1.00  3.190          H  
ATOM   1714 2HB  MET A 111       5.540   8.673  -5.110  1.00  3.190          H  
ATOM   1715 1HG  MET A 111       3.338   9.214  -4.977  1.00  3.190          H  
ATOM   1716 2HG  MET A 111       3.260   7.575  -5.609  1.00  3.190          H  
ATOM   1717 1HE  MET A 111       2.106   8.969  -1.352  1.00  3.190          H  
ATOM   1718 2HE  MET A 111       3.732   9.199  -1.972  1.00  3.190          H  
ATOM   1719 3HE  MET A 111       2.374  10.021  -2.758  1.00  3.190          H  
ATOM   1720  N   CYS A 112       7.837   6.633  -5.448  1.00  2.170          N  
ATOM   1721  CA  CYS A 112       9.260   6.527  -5.186  1.00  2.350          C  
ATOM   1722  C   CYS A 112      10.052   7.766  -5.576  1.00  2.390          C  
ATOM   1723  O   CYS A 112       9.880   8.337  -6.652  1.00  2.510          O  
ATOM   1724  CB  CYS A 112       9.789   5.306  -5.915  1.00  3.220          C  
ATOM   1725  SG  CYS A 112       8.992   3.745  -5.379  1.00  3.220          S  
ATOM   1726  H   CYS A 112       7.512   6.793  -6.410  1.00  2.600          H  
ATOM   1727  HA  CYS A 112       9.410   6.366  -4.122  1.00  2.820          H  
ATOM   1728 1HB  CYS A 112       9.619   5.434  -6.973  1.00  3.860          H  
ATOM   1729 2HB  CYS A 112      10.860   5.211  -5.757  1.00  3.860          H  
ATOM   1730  HG  CYS A 112       7.737   4.211  -5.261  1.00  3.860          H  
ATOM   1731  N   GLU A 113      10.955   8.159  -4.689  1.00  2.520          N  
ATOM   1732  CA  GLU A 113      11.834   9.297  -4.931  1.00  2.810          C  
ATOM   1733  C   GLU A 113      13.160   8.766  -5.453  1.00  2.990          C  
ATOM   1734  O   GLU A 113      13.980   8.255  -4.690  1.00  3.080          O  
ATOM   1735  CB  GLU A 113      12.021  10.119  -3.653  1.00  3.820          C  
ATOM   1736  CG  GLU A 113      10.728  10.778  -3.140  1.00  3.820          C  
ATOM   1737  CD  GLU A 113      10.926  11.611  -1.887  1.00  3.820          C  
ATOM   1738  OE1 GLU A 113      12.027  11.658  -1.394  1.00  3.820          O  
ATOM   1739  OE2 GLU A 113       9.971  12.194  -1.424  1.00  3.820          O  
ATOM   1740  H   GLU A 113      11.027   7.647  -3.820  1.00  3.020          H  
ATOM   1741  HA  GLU A 113      11.390   9.941  -5.694  1.00  3.370          H  
ATOM   1742 1HB  GLU A 113      12.415   9.483  -2.861  1.00  4.580          H  
ATOM   1743 2HB  GLU A 113      12.749  10.910  -3.833  1.00  4.580          H  
ATOM   1744 1HG  GLU A 113      10.336  11.421  -3.931  1.00  4.580          H  
ATOM   1745 2HG  GLU A 113       9.988  10.002  -2.946  1.00  4.580          H  
ATOM   1746  N   VAL A 114      13.332   8.825  -6.766  1.00  3.380          N  
ATOM   1747  CA  VAL A 114      14.475   8.221  -7.426  1.00  3.810          C  
ATOM   1748  C   VAL A 114      15.203   9.282  -8.260  1.00  4.050          C  
ATOM   1749  O   VAL A 114      14.528  10.014  -8.979  1.00  4.310          O  
ATOM   1750  CB  VAL A 114      13.973   7.086  -8.345  1.00  5.160          C  
ATOM   1751  CG1 VAL A 114      15.129   6.405  -9.057  1.00  5.160          C  
ATOM   1752  CG2 VAL A 114      13.170   6.096  -7.544  1.00  5.160          C  
ATOM   1753  H   VAL A 114      12.623   9.294  -7.320  1.00  4.060          H  
ATOM   1754  HA  VAL A 114      15.113   7.801  -6.658  1.00  4.570          H  
ATOM   1755  HB  VAL A 114      13.337   7.513  -9.106  1.00  6.190          H  
ATOM   1756 1HG1 VAL A 114      14.744   5.629  -9.700  1.00  6.190          H  
ATOM   1757 2HG1 VAL A 114      15.679   7.123  -9.658  1.00  6.190          H  
ATOM   1758 3HG1 VAL A 114      15.794   5.955  -8.331  1.00  6.190          H  
ATOM   1759 1HG2 VAL A 114      12.811   5.330  -8.205  1.00  6.190          H  
ATOM   1760 2HG2 VAL A 114      13.793   5.653  -6.772  1.00  6.190          H  
ATOM   1761 3HG2 VAL A 114      12.327   6.592  -7.089  1.00  6.190          H  
ATOM   1762  N   PRO A 115      16.539   9.439  -8.143  1.00  4.180          N  
ATOM   1763  CA  PRO A 115      17.342  10.382  -8.903  1.00  4.490          C  
ATOM   1764  C   PRO A 115      17.335   9.977 -10.363  1.00  5.080          C  
ATOM   1765  O   PRO A 115      17.221   8.794 -10.672  1.00  5.470          O  
ATOM   1766  CB  PRO A 115      18.729  10.258  -8.267  1.00  6.740          C  
ATOM   1767  CG  PRO A 115      18.753   8.879  -7.651  1.00  6.740          C  
ATOM   1768  CD  PRO A 115      17.326   8.612  -7.203  1.00  6.740          C  
ATOM   1769  HA  PRO A 115      16.948  11.392  -8.777  1.00  5.390          H  
ATOM   1770 1HB  PRO A 115      19.504  10.390  -9.042  1.00  8.080          H  
ATOM   1771 2HB  PRO A 115      18.874  11.061  -7.528  1.00  8.080          H  
ATOM   1772 1HG  PRO A 115      19.098   8.147  -8.402  1.00  8.080          H  
ATOM   1773 2HG  PRO A 115      19.476   8.845  -6.820  1.00  8.080          H  
ATOM   1774 1HD  PRO A 115      17.147   7.548  -7.344  1.00  8.080          H  
ATOM   1775 2HD  PRO A 115      17.163   8.936  -6.160  1.00  8.080          H  
ATOM   1776  N   ASN A 116      17.474  10.940 -11.258  1.00  5.390          N  
ATOM   1777  CA  ASN A 116      17.497  10.626 -12.674  1.00  6.120          C  
ATOM   1778  C   ASN A 116      18.893  10.840 -13.235  1.00  6.560          C  
ATOM   1779  O   ASN A 116      19.353  11.977 -13.362  1.00  7.140          O  
ATOM   1780  CB  ASN A 116      16.456  11.414 -13.439  1.00  8.280          C  
ATOM   1781  CG  ASN A 116      16.312  10.955 -14.886  1.00  8.280          C  
ATOM   1782  OD1 ASN A 116      17.269  10.525 -15.563  1.00  8.280          O  
ATOM   1783  ND2 ASN A 116      15.094  11.023 -15.377  1.00  8.280          N  
ATOM   1784  H   ASN A 116      17.605  11.897 -10.953  1.00  6.470          H  
ATOM   1785  HA  ASN A 116      17.268   9.569 -12.801  1.00  7.340          H  
ATOM   1786 1HB  ASN A 116      15.488  11.325 -12.939  1.00  9.930          H  
ATOM   1787 2HB  ASN A 116      16.732  12.463 -13.434  1.00  9.930          H  
ATOM   1788 1HD2 ASN A 116      14.909  10.731 -16.320  1.00  9.930          H  
ATOM   1789 2HD2 ASN A 116      14.324  11.375 -14.800  1.00  9.930          H  
ATOM   1790  N   ASP A 117      19.565   9.748 -13.576  1.00  6.530          N  
ATOM   1791  CA  ASP A 117      20.952   9.761 -14.048  1.00  6.980          C  
ATOM   1792  C   ASP A 117      21.164  10.613 -15.300  1.00  7.220          C  
ATOM   1793  O   ASP A 117      22.292  11.007 -15.605  1.00  7.390          O  
ATOM   1794  CB  ASP A 117      21.418   8.338 -14.365  1.00  9.590          C  
ATOM   1795  CG  ASP A 117      21.623   7.451 -13.133  1.00  9.590          C  
ATOM   1796  OD1 ASP A 117      21.668   7.954 -12.037  1.00  9.590          O  
ATOM   1797  OD2 ASP A 117      21.717   6.264 -13.315  1.00  9.590          O  
ATOM   1798  H   ASP A 117      19.108   8.854 -13.452  1.00  7.840          H  
ATOM   1799  HA  ASP A 117      21.577  10.167 -13.252  1.00  8.380          H  
ATOM   1800 1HB  ASP A 117      20.690   7.862 -15.023  1.00 11.510          H  
ATOM   1801 2HB  ASP A 117      22.360   8.388 -14.913  1.00 11.510          H  
ATOM   1802  N   THR A 118      20.092  10.838 -16.058  1.00  7.540          N  
ATOM   1803  CA  THR A 118      20.137  11.604 -17.289  1.00  8.090          C  
ATOM   1804  C   THR A 118      19.238  12.838 -17.210  1.00  8.170          C  
ATOM   1805  O   THR A 118      18.811  13.369 -18.240  1.00  8.670          O  
ATOM   1806  CB  THR A 118      19.755  10.737 -18.507  1.00 11.110          C  
ATOM   1807  OG1 THR A 118      18.442  10.187 -18.331  1.00 11.110          O  
ATOM   1808  CG2 THR A 118      20.757   9.594 -18.642  1.00 11.110          C  
ATOM   1809  H   THR A 118      19.177  10.502 -15.756  1.00  9.050          H  
ATOM   1810  HA  THR A 118      21.157  11.956 -17.438  1.00  9.710          H  
ATOM   1811  HB  THR A 118      19.772  11.344 -19.411  1.00 13.330          H  
ATOM   1812  HG1 THR A 118      17.779  10.880 -18.466  1.00 13.330          H  
ATOM   1813 1HG2 THR A 118      20.493   8.982 -19.501  1.00 13.330          H  
ATOM   1814 2HG2 THR A 118      21.757  10.003 -18.777  1.00 13.330          H  
ATOM   1815 3HG2 THR A 118      20.737   8.981 -17.745  1.00 13.330          H  
ATOM   1816  N   GLY A 119      18.914  13.277 -15.990  1.00  7.890          N  
ATOM   1817  CA  GLY A 119      18.082  14.458 -15.792  1.00  8.280          C  
ATOM   1818  C   GLY A 119      18.959  15.709 -15.755  1.00  8.280          C  
ATOM   1819  O   GLY A 119      20.104  15.688 -16.215  1.00  8.680          O  
ATOM   1820  H   GLY A 119      19.272  12.787 -15.165  1.00  9.470          H  
ATOM   1821 1HA  GLY A 119      17.348  14.537 -16.592  1.00  9.940          H  
ATOM   1822 2HA  GLY A 119      17.535  14.366 -14.853  1.00  9.940          H  
ATOM   1823  N   CYS A 120      18.421  16.818 -15.249  1.00  8.080          N  
ATOM   1824  CA  CYS A 120      19.163  18.065 -15.182  1.00  8.360          C  
ATOM   1825  C   CYS A 120      19.795  18.184 -13.811  1.00  8.000          C  
ATOM   1826  O   CYS A 120      19.177  17.836 -12.807  1.00  7.870          O  
ATOM   1827  CB  CYS A 120      18.260  19.271 -15.447  1.00 11.590          C  
ATOM   1828  SG  CYS A 120      19.103  20.874 -15.358  1.00 11.590          S  
ATOM   1829  H   CYS A 120      17.479  16.825 -14.846  1.00  9.700          H  
ATOM   1830  HA  CYS A 120      19.953  18.048 -15.934  1.00 10.030          H  
ATOM   1831 1HB  CYS A 120      17.816  19.179 -16.435  1.00 13.910          H  
ATOM   1832 2HB  CYS A 120      17.447  19.280 -14.732  1.00 13.910          H  
ATOM   1833  HG  CYS A 120      18.022  21.600 -15.639  1.00 13.910          H  
ATOM   1834  N   LYS A 121      20.994  18.741 -13.730  1.00  8.160          N  
ATOM   1835  CA  LYS A 121      21.635  18.915 -12.425  1.00  8.180          C  
ATOM   1836  C   LYS A 121      20.801  19.789 -11.469  1.00  7.920          C  
ATOM   1837  O   LYS A 121      20.998  19.756 -10.254  1.00  8.000          O  
ATOM   1838  CB  LYS A 121      23.053  19.465 -12.599  1.00 11.440          C  
ATOM   1839  CG  LYS A 121      23.156  20.882 -13.126  1.00 11.440          C  
ATOM   1840  CD  LYS A 121      24.623  21.274 -13.330  1.00 11.440          C  
ATOM   1841  CE  LYS A 121      24.764  22.699 -13.839  1.00 11.440          C  
ATOM   1842  NZ  LYS A 121      26.187  23.070 -14.073  1.00 11.440          N  
ATOM   1843  H   LYS A 121      21.471  19.013 -14.580  1.00  9.790          H  
ATOM   1844  HA  LYS A 121      21.723  17.931 -11.964  1.00  9.820          H  
ATOM   1845 1HB  LYS A 121      23.564  19.437 -11.636  1.00 13.730          H  
ATOM   1846 2HB  LYS A 121      23.608  18.817 -13.277  1.00 13.730          H  
ATOM   1847 1HG  LYS A 121      22.606  20.986 -14.060  1.00 13.730          H  
ATOM   1848 2HG  LYS A 121      22.724  21.554 -12.393  1.00 13.730          H  
ATOM   1849 1HD  LYS A 121      25.149  21.188 -12.379  1.00 13.730          H  
ATOM   1850 2HD  LYS A 121      25.087  20.596 -14.046  1.00 13.730          H  
ATOM   1851 1HE  LYS A 121      24.212  22.802 -14.771  1.00 13.730          H  
ATOM   1852 2HE  LYS A 121      24.348  23.379 -13.106  1.00 13.730          H  
ATOM   1853 1HZ  LYS A 121      26.231  24.023 -14.404  1.00 13.730          H  
ATOM   1854 2HZ  LYS A 121      26.700  22.991 -13.206  1.00 13.730          H  
ATOM   1855 3HZ  LYS A 121      26.593  22.454 -14.763  1.00 13.730          H  
ATOM   1856  N   HIS A 122      19.883  20.581 -12.025  1.00  7.820          N  
ATOM   1857  CA  HIS A 122      18.996  21.430 -11.254  1.00  7.690          C  
ATOM   1858  C   HIS A 122      17.516  21.014 -11.342  1.00  7.350          C  
ATOM   1859  O   HIS A 122      16.649  21.808 -10.975  1.00  7.760          O  
ATOM   1860  CB  HIS A 122      19.101  22.895 -11.693  1.00 10.820          C  
ATOM   1861  CG  HIS A 122      20.434  23.520 -11.475  1.00 10.820          C  
ATOM   1862  ND1 HIS A 122      20.958  23.726 -10.216  1.00 10.820          N  
ATOM   1863  CD2 HIS A 122      21.332  24.029 -12.345  1.00 10.820          C  
ATOM   1864  CE1 HIS A 122      22.130  24.321 -10.326  1.00 10.820          C  
ATOM   1865  NE2 HIS A 122      22.377  24.529 -11.606  1.00 10.820          N  
ATOM   1866  H   HIS A 122      19.798  20.563 -13.031  1.00  9.380          H  
ATOM   1867  HA  HIS A 122      19.281  21.379 -10.206  1.00  9.230          H  
ATOM   1868 1HB  HIS A 122      18.864  22.967 -12.754  1.00 12.980          H  
ATOM   1869 2HB  HIS A 122      18.363  23.487 -11.155  1.00 12.980          H  
ATOM   1870  HD1 HIS A 122      20.694  23.206  -9.402  1.00 12.980          H  
ATOM   1871  HD2 HIS A 122      21.346  24.108 -13.433  1.00 12.980          H  
ATOM   1872  HE1 HIS A 122      22.709  24.569  -9.438  1.00 12.980          H  
ATOM   1873  N   GLN A 123      17.202  19.793 -11.822  1.00  6.790          N  
ATOM   1874  CA  GLN A 123      15.786  19.372 -11.913  1.00  6.600          C  
ATOM   1875  C   GLN A 123      15.557  17.955 -12.459  1.00  6.130          C  
ATOM   1876  O   GLN A 123      16.116  17.541 -13.487  1.00  6.010          O  
ATOM   1877  CB  GLN A 123      14.987  20.314 -12.859  1.00  9.320          C  
ATOM   1878  CG  GLN A 123      13.445  20.297 -12.673  1.00  9.320          C  
ATOM   1879  CD  GLN A 123      12.696  19.227 -13.473  1.00  9.320          C  
ATOM   1880  OE1 GLN A 123      13.081  18.849 -14.587  1.00  9.320          O  
ATOM   1881  NE2 GLN A 123      11.598  18.748 -12.902  1.00  9.320          N  
ATOM   1882  H   GLN A 123      17.946  19.140 -12.080  1.00  8.150          H  
ATOM   1883  HA  GLN A 123      15.362  19.419 -10.913  1.00  7.920          H  
ATOM   1884 1HB  GLN A 123      15.303  21.335 -12.785  1.00 11.180          H  
ATOM   1885 2HB  GLN A 123      15.178  20.008 -13.883  1.00 11.180          H  
ATOM   1886 1HG  GLN A 123      13.233  20.127 -11.612  1.00 11.180          H  
ATOM   1887 2HG  GLN A 123      13.059  21.269 -12.969  1.00 11.180          H  
ATOM   1888 1HE2 GLN A 123      11.051  18.055 -13.369  1.00 11.180          H  
ATOM   1889 2HE2 GLN A 123      11.307  19.086 -12.000  1.00 11.180          H  
ATOM   1890  N   TYR A 124      14.640  17.233 -11.822  1.00  6.070          N  
ATOM   1891  CA  TYR A 124      14.261  15.945 -12.388  1.00  5.710          C  
ATOM   1892  C   TYR A 124      12.938  15.354 -11.929  1.00  5.360          C  
ATOM   1893  O   TYR A 124      12.446  15.574 -10.815  1.00  5.630          O  
ATOM   1894  CB  TYR A 124      15.329  14.870 -12.119  1.00  8.140          C  
ATOM   1895  CG  TYR A 124      15.517  14.520 -10.657  1.00  8.140          C  
ATOM   1896  CD1 TYR A 124      14.742  13.510 -10.072  1.00  8.140          C  
ATOM   1897  CD2 TYR A 124      16.455  15.194  -9.899  1.00  8.140          C  
ATOM   1898  CE1 TYR A 124      14.900  13.208  -8.742  1.00  8.140          C  
ATOM   1899  CE2 TYR A 124      16.618  14.879  -8.565  1.00  8.140          C  
ATOM   1900  CZ  TYR A 124      15.843  13.894  -7.985  1.00  8.140          C  
ATOM   1901  OH  TYR A 124      16.003  13.594  -6.654  1.00  8.140          O  
ATOM   1902  H   TYR A 124      14.222  17.615 -10.963  1.00  7.280          H  
ATOM   1903  HA  TYR A 124      14.179  16.080 -13.467  1.00  6.850          H  
ATOM   1904 1HB  TYR A 124      15.046  13.961 -12.645  1.00  9.770          H  
ATOM   1905 2HB  TYR A 124      16.289  15.187 -12.520  1.00  9.770          H  
ATOM   1906  HD1 TYR A 124      14.005  12.967 -10.664  1.00  9.770          H  
ATOM   1907  HD2 TYR A 124      17.063  15.977 -10.355  1.00  9.770          H  
ATOM   1908  HE1 TYR A 124      14.290  12.429  -8.287  1.00  9.770          H  
ATOM   1909  HE2 TYR A 124      17.356  15.414  -7.966  1.00  9.770          H  
ATOM   1910  HH  TYR A 124      15.403  12.884  -6.409  1.00  9.770          H  
ATOM   1911  N   THR A 125      12.464  14.464 -12.778  1.00  5.070          N  
ATOM   1912  CA  THR A 125      11.369  13.565 -12.529  1.00  5.010          C  
ATOM   1913  C   THR A 125      12.022  12.254 -12.934  1.00  4.520          C  
ATOM   1914  O   THR A 125      12.955  12.293 -13.747  1.00  4.580          O  
ATOM   1915  CB  THR A 125      10.152  13.898 -13.413  1.00  7.040          C  
ATOM   1916  OG1 THR A 125      10.473  13.658 -14.789  1.00  7.040          O  
ATOM   1917  CG2 THR A 125       9.810  15.369 -13.264  1.00  7.040          C  
ATOM   1918  H   THR A 125      12.909  14.382 -13.684  1.00  6.080          H  
ATOM   1919  HA  THR A 125      11.100  13.542 -11.472  1.00  6.010          H  
ATOM   1920  HB  THR A 125       9.312  13.300 -13.119  1.00  8.450          H  
ATOM   1921  HG1 THR A 125       9.668  13.680 -15.319  1.00  8.450          H  
ATOM   1922 1HG2 THR A 125       8.950  15.606 -13.886  1.00  8.450          H  
ATOM   1923 2HG2 THR A 125       9.584  15.588 -12.239  1.00  8.450          H  
ATOM   1924 3HG2 THR A 125      10.651  15.973 -13.577  1.00  8.450          H  
ATOM   1925  N   TYR A 126      11.543  11.103 -12.470  1.00  4.130          N  
ATOM   1926  CA  TYR A 126      12.206   9.875 -12.913  1.00  3.710          C  
ATOM   1927  C   TYR A 126      11.470   9.070 -14.008  1.00  3.470          C  
ATOM   1928  O   TYR A 126      12.050   8.910 -15.081  1.00  3.660          O  
ATOM   1929  CB  TYR A 126      12.619   9.040 -11.696  1.00  5.360          C  
ATOM   1930  CG  TYR A 126      13.258   7.740 -12.024  1.00  5.360          C  
ATOM   1931  CD1 TYR A 126      14.527   7.686 -12.560  1.00  5.360          C  
ATOM   1932  CD2 TYR A 126      12.576   6.596 -11.757  1.00  5.360          C  
ATOM   1933  CE1 TYR A 126      15.091   6.454 -12.838  1.00  5.360          C  
ATOM   1934  CE2 TYR A 126      13.115   5.380 -12.022  1.00  5.360          C  
ATOM   1935  CZ  TYR A 126      14.362   5.287 -12.559  1.00  5.360          C  
ATOM   1936  OH  TYR A 126      14.898   4.040 -12.816  1.00  5.360          O  
ATOM   1937  H   TYR A 126      10.806  11.095 -11.782  1.00  4.960          H  
ATOM   1938  HA  TYR A 126      13.152  10.165 -13.364  1.00  4.450          H  
ATOM   1939 1HB  TYR A 126      13.345   9.619 -11.130  1.00  6.430          H  
ATOM   1940 2HB  TYR A 126      11.791   8.857 -11.032  1.00  6.430          H  
ATOM   1941  HD1 TYR A 126      15.076   8.601 -12.763  1.00  6.430          H  
ATOM   1942  HD2 TYR A 126      11.604   6.665 -11.327  1.00  6.430          H  
ATOM   1943  HE1 TYR A 126      16.092   6.396 -13.262  1.00  6.430          H  
ATOM   1944  HE2 TYR A 126      12.560   4.479 -11.795  1.00  6.430          H  
ATOM   1945  HH  TYR A 126      14.248   3.340 -12.568  1.00  6.430          H  
ATOM   1946  N   GLN A 127      10.221   8.586 -13.833  1.00  3.240          N  
ATOM   1947  CA  GLN A 127       9.335   8.597 -12.664  1.00  2.990          C  
ATOM   1948  C   GLN A 127       9.112   7.147 -12.232  1.00  2.760          C  
ATOM   1949  O   GLN A 127       9.274   6.229 -13.045  1.00  2.740          O  
ATOM   1950  CB  GLN A 127       7.991   9.255 -12.995  1.00  4.290          C  
ATOM   1951  CG  GLN A 127       8.081  10.731 -13.338  1.00  4.290          C  
ATOM   1952  CD  GLN A 127       6.734  11.353 -13.645  1.00  4.290          C  
ATOM   1953  OE1 GLN A 127       6.028  10.904 -14.553  1.00  4.290          O  
ATOM   1954  NE2 GLN A 127       6.361  12.378 -12.885  1.00  4.290          N  
ATOM   1955  H   GLN A 127       9.840   8.135 -14.650  1.00  3.890          H  
ATOM   1956  HA  GLN A 127       9.787   9.131 -11.842  1.00  3.590          H  
ATOM   1957 1HB  GLN A 127       7.536   8.740 -13.843  1.00  5.140          H  
ATOM   1958 2HB  GLN A 127       7.314   9.150 -12.147  1.00  5.140          H  
ATOM   1959 1HG  GLN A 127       8.494  11.243 -12.475  1.00  5.140          H  
ATOM   1960 2HG  GLN A 127       8.735  10.863 -14.202  1.00  5.140          H  
ATOM   1961 1HE2 GLN A 127       5.475  12.816 -13.046  1.00  5.140          H  
ATOM   1962 2HE2 GLN A 127       6.963  12.721 -12.138  1.00  5.140          H  
ATOM   1963  N   MET A 128       8.763   6.930 -10.955  1.00  2.620          N  
ATOM   1964  CA  MET A 128       8.510   5.579 -10.447  1.00  2.420          C  
ATOM   1965  C   MET A 128       7.489   5.535  -9.315  1.00  2.290          C  
ATOM   1966  O   MET A 128       7.420   6.455  -8.485  1.00  2.290          O  
ATOM   1967  CB  MET A 128       9.831   4.955 -10.007  1.00  3.470          C  
ATOM   1968  CG  MET A 128       9.770   3.594  -9.341  1.00  3.470          C  
ATOM   1969  SD  MET A 128      11.419   2.971  -9.024  1.00  3.470          S  
ATOM   1970  CE  MET A 128      11.094   1.589  -7.977  1.00  3.470          C  
ATOM   1971  H   MET A 128       8.648   7.704 -10.314  1.00  3.140          H  
ATOM   1972  HA  MET A 128       8.097   4.983 -11.255  1.00  2.900          H  
ATOM   1973 1HB  MET A 128      10.434   4.808 -10.882  1.00  4.160          H  
ATOM   1974 2HB  MET A 128      10.364   5.642  -9.348  1.00  4.160          H  
ATOM   1975 1HG  MET A 128       9.238   3.645  -8.404  1.00  4.160          H  
ATOM   1976 2HG  MET A 128       9.248   2.885  -9.982  1.00  4.160          H  
ATOM   1977 1HE  MET A 128      12.033   1.108  -7.710  1.00  4.160          H  
ATOM   1978 2HE  MET A 128      10.588   1.916  -7.074  1.00  4.160          H  
ATOM   1979 3HE  MET A 128      10.472   0.895  -8.500  1.00  4.160          H  
ATOM   1980  N   CYS A 129       6.722   4.445  -9.295  1.00  2.220          N  
ATOM   1981  CA  CYS A 129       5.722   4.163  -8.275  1.00  2.120          C  
ATOM   1982  C   CYS A 129       5.390   2.683  -8.279  1.00  2.020          C  
ATOM   1983  O   CYS A 129       5.266   2.064  -9.340  1.00  2.070          O  
ATOM   1984  CB  CYS A 129       4.432   4.959  -8.522  1.00  3.010          C  
ATOM   1985  SG  CYS A 129       3.144   4.777  -7.218  1.00  3.010          S  
ATOM   1986  H   CYS A 129       6.854   3.756 -10.047  1.00  2.660          H  
ATOM   1987  HA  CYS A 129       6.130   4.429  -7.303  1.00  2.540          H  
ATOM   1988 1HB  CYS A 129       4.670   6.017  -8.610  1.00  3.610          H  
ATOM   1989 2HB  CYS A 129       3.994   4.640  -9.466  1.00  3.610          H  
ATOM   1990  HG  CYS A 129       3.065   3.412  -7.248  1.00  3.610          H  
ATOM   1991  N   GLU A 130       5.250   2.102  -7.110  1.00  1.920          N  
ATOM   1992  CA  GLU A 130       4.827   0.722  -7.091  1.00  1.860          C  
ATOM   1993  C   GLU A 130       3.341   0.703  -7.386  1.00  1.980          C  
ATOM   1994  O   GLU A 130       2.610   1.619  -6.977  1.00  2.070          O  
ATOM   1995  CB  GLU A 130       5.119   0.033  -5.772  1.00  2.630          C  
ATOM   1996  CG  GLU A 130       6.609  -0.042  -5.425  1.00  2.630          C  
ATOM   1997  CD  GLU A 130       6.880  -0.844  -4.183  1.00  2.630          C  
ATOM   1998  OE1 GLU A 130       5.940  -1.351  -3.609  1.00  2.630          O  
ATOM   1999  OE2 GLU A 130       8.018  -0.961  -3.802  1.00  2.630          O  
ATOM   2000  H   GLU A 130       5.403   2.649  -6.264  1.00  2.300          H  
ATOM   2001  HA  GLU A 130       5.339   0.186  -7.878  1.00  2.230          H  
ATOM   2002 1HB  GLU A 130       4.561   0.505  -4.991  1.00  3.150          H  
ATOM   2003 2HB  GLU A 130       4.758  -0.998  -5.837  1.00  3.150          H  
ATOM   2004 1HG  GLU A 130       7.142  -0.493  -6.262  1.00  3.150          H  
ATOM   2005 2HG  GLU A 130       6.989   0.972  -5.290  1.00  3.150          H  
ATOM   2006  N   VAL A 131       2.928  -0.357  -8.072  1.00  2.030          N  
ATOM   2007  CA  VAL A 131       1.572  -0.670  -8.477  1.00  2.240          C  
ATOM   2008  C   VAL A 131       0.884  -1.254  -7.230  1.00  2.270          C  
ATOM   2009  O   VAL A 131       1.429  -2.175  -6.602  1.00  2.140          O  
ATOM   2010  CB  VAL A 131       1.639  -1.633  -9.686  1.00  3.050          C  
ATOM   2011  CG1 VAL A 131       0.278  -2.111 -10.146  1.00  3.050          C  
ATOM   2012  CG2 VAL A 131       2.394  -0.902 -10.822  1.00  3.050          C  
ATOM   2013  H   VAL A 131       3.632  -1.053  -8.302  1.00  2.440          H  
ATOM   2014  HA  VAL A 131       1.115   0.253  -8.808  1.00  2.690          H  
ATOM   2015  HB  VAL A 131       2.170  -2.488  -9.400  1.00  3.660          H  
ATOM   2016 1HG1 VAL A 131       0.398  -2.796 -10.980  1.00  3.660          H  
ATOM   2017 2HG1 VAL A 131      -0.225  -2.632  -9.323  1.00  3.660          H  
ATOM   2018 3HG1 VAL A 131      -0.320  -1.275 -10.473  1.00  3.660          H  
ATOM   2019 1HG2 VAL A 131       2.505  -1.539 -11.687  1.00  3.660          H  
ATOM   2020 2HG2 VAL A 131       1.837  -0.013 -11.109  1.00  3.660          H  
ATOM   2021 3HG2 VAL A 131       3.382  -0.604 -10.478  1.00  3.660          H  
ATOM   2022  N   PRO A 132      -0.301  -0.723  -6.857  1.00  2.640          N  
ATOM   2023  CA  PRO A 132      -1.021  -0.983  -5.625  1.00  2.750          C  
ATOM   2024  C   PRO A 132      -1.486  -2.393  -5.292  1.00  2.880          C  
ATOM   2025  O   PRO A 132      -2.000  -3.125  -6.135  1.00  3.170          O  
ATOM   2026  CB  PRO A 132      -2.250  -0.072  -5.776  1.00  4.120          C  
ATOM   2027  CG  PRO A 132      -2.386   0.163  -7.236  1.00  4.120          C  
ATOM   2028  CD  PRO A 132      -1.007   0.191  -7.757  1.00  4.120          C  
ATOM   2029  HA  PRO A 132      -0.365  -0.637  -4.841  1.00  3.300          H  
ATOM   2030 1HB  PRO A 132      -3.126  -0.572  -5.357  1.00  4.950          H  
ATOM   2031 2HB  PRO A 132      -2.103   0.861  -5.208  1.00  4.950          H  
ATOM   2032 1HG  PRO A 132      -2.989  -0.639  -7.691  1.00  4.950          H  
ATOM   2033 2HG  PRO A 132      -2.906   1.094  -7.430  1.00  4.950          H  
ATOM   2034 1HD  PRO A 132      -1.052  -0.164  -8.762  1.00  4.950          H  
ATOM   2035 2HD  PRO A 132      -0.585   1.194  -7.684  1.00  4.950          H  
ATOM   2036  N   ASN A 133      -1.367  -2.682  -3.984  1.00  2.950          N  
ATOM   2037  CA  ASN A 133      -1.749  -3.930  -3.293  1.00  3.320          C  
ATOM   2038  C   ASN A 133      -3.076  -3.866  -2.509  1.00  3.580          C  
ATOM   2039  O   ASN A 133      -3.172  -3.128  -1.525  1.00  3.970          O  
ATOM   2040  CB  ASN A 133      -0.642  -4.337  -2.340  1.00  4.500          C  
ATOM   2041  CG  ASN A 133      -0.917  -5.623  -1.551  1.00  4.500          C  
ATOM   2042  OD1 ASN A 133      -1.612  -6.590  -1.958  1.00  4.500          O  
ATOM   2043  ND2 ASN A 133      -0.357  -5.617  -0.363  1.00  4.500          N  
ATOM   2044  H   ASN A 133      -0.924  -1.949  -3.422  1.00  3.540          H  
ATOM   2045  HA  ASN A 133      -1.861  -4.708  -4.050  1.00  3.980          H  
ATOM   2046 1HB  ASN A 133       0.279  -4.476  -2.914  1.00  5.400          H  
ATOM   2047 2HB  ASN A 133      -0.464  -3.525  -1.635  1.00  5.400          H  
ATOM   2048 1HD2 ASN A 133      -0.467  -6.376   0.276  1.00  5.400          H  
ATOM   2049 2HD2 ASN A 133       0.182  -4.822  -0.078  1.00  5.400          H  
ATOM   2050  N   ASP A 134      -4.099  -4.594  -2.964  1.00  3.700          N  
ATOM   2051  CA  ASP A 134      -5.426  -4.634  -2.330  1.00  4.050          C  
ATOM   2052  C   ASP A 134      -5.546  -5.654  -1.173  1.00  3.980          C  
ATOM   2053  O   ASP A 134      -4.899  -6.697  -1.229  1.00  3.930          O  
ATOM   2054  CB  ASP A 134      -6.436  -5.000  -3.415  1.00  5.530          C  
ATOM   2055  CG  ASP A 134      -6.087  -6.316  -4.071  1.00  5.530          C  
ATOM   2056  OD1 ASP A 134      -4.942  -6.470  -4.478  1.00  5.530          O  
ATOM   2057  OD2 ASP A 134      -6.931  -7.149  -4.182  1.00  5.530          O  
ATOM   2058  H   ASP A 134      -3.966  -5.184  -3.795  1.00  4.440          H  
ATOM   2059  HA  ASP A 134      -5.645  -3.641  -1.942  1.00  4.860          H  
ATOM   2060 1HB  ASP A 134      -7.437  -5.058  -2.992  1.00  6.640          H  
ATOM   2061 2HB  ASP A 134      -6.442  -4.238  -4.188  1.00  6.640          H  
ATOM   2062  N   THR A 135      -6.392  -5.362  -0.153  1.00  4.450          N  
ATOM   2063  CA  THR A 135      -6.841  -6.242   0.956  1.00  4.720          C  
ATOM   2064  C   THR A 135      -5.934  -7.363   1.488  1.00  4.450          C  
ATOM   2065  O   THR A 135      -6.436  -8.407   1.918  1.00  5.000          O  
ATOM   2066  CB  THR A 135      -8.207  -6.873   0.611  1.00  6.500          C  
ATOM   2067  OG1 THR A 135      -8.713  -7.552   1.762  1.00  6.500          O  
ATOM   2068  CG2 THR A 135      -8.121  -7.853  -0.540  1.00  6.500          C  
ATOM   2069  H   THR A 135      -6.839  -4.442  -0.114  1.00  5.340          H  
ATOM   2070  HA  THR A 135      -7.020  -5.587   1.807  1.00  5.660          H  
ATOM   2071  HB  THR A 135      -8.903  -6.075   0.341  1.00  7.800          H  
ATOM   2072  HG1 THR A 135      -8.079  -8.249   2.022  1.00  7.800          H  
ATOM   2073 1HG2 THR A 135      -9.103  -8.264  -0.726  1.00  7.800          H  
ATOM   2074 2HG2 THR A 135      -7.763  -7.354  -1.435  1.00  7.800          H  
ATOM   2075 3HG2 THR A 135      -7.448  -8.660  -0.291  1.00  7.800          H  
ATOM   2076  N   GLY A 136      -4.627  -7.172   1.517  1.00  3.840          N  
ATOM   2077  CA  GLY A 136      -3.749  -8.215   2.044  1.00  3.790          C  
ATOM   2078  C   GLY A 136      -3.409  -9.315   1.028  1.00  3.610          C  
ATOM   2079  O   GLY A 136      -2.861 -10.352   1.406  1.00  3.410          O  
ATOM   2080  H   GLY A 136      -4.248  -6.306   1.158  1.00  4.610          H  
ATOM   2081 1HA  GLY A 136      -2.825  -7.755   2.395  1.00  4.550          H  
ATOM   2082 2HA  GLY A 136      -4.219  -8.667   2.916  1.00  4.550          H  
ATOM   2083  N   CYS A 137      -3.742  -9.087  -0.250  1.00  4.030          N  
ATOM   2084  CA  CYS A 137      -3.489 -10.042  -1.333  1.00  4.130          C  
ATOM   2085  C   CYS A 137      -1.991 -10.226  -1.594  1.00  3.760          C  
ATOM   2086  O   CYS A 137      -1.572 -11.308  -2.012  1.00  4.270          O  
ATOM   2087  CB  CYS A 137      -4.172  -9.591  -2.635  1.00  5.740          C  
ATOM   2088  SG  CYS A 137      -5.984  -9.689  -2.622  1.00  5.740          S  
ATOM   2089  H   CYS A 137      -4.202  -8.204  -0.481  1.00  4.840          H  
ATOM   2090  HA  CYS A 137      -3.910 -11.003  -1.043  1.00  4.960          H  
ATOM   2091 1HB  CYS A 137      -3.911  -8.544  -2.828  1.00  6.890          H  
ATOM   2092 2HB  CYS A 137      -3.803 -10.176  -3.475  1.00  6.890          H  
ATOM   2093  HG  CYS A 137      -6.229  -8.651  -3.502  1.00  6.890          H  
ATOM   2094  N   LYS A 138      -1.197  -9.180  -1.301  1.00  3.300          N  
ATOM   2095  CA  LYS A 138       0.252  -9.088  -1.476  1.00  3.300          C  
ATOM   2096  C   LYS A 138       0.614  -9.043  -2.942  1.00  2.910          C  
ATOM   2097  O   LYS A 138       1.661  -9.537  -3.373  1.00  3.070          O  
ATOM   2098  CB  LYS A 138       0.983 -10.221  -0.748  1.00  4.620          C  
ATOM   2099  CG  LYS A 138       0.719 -10.265   0.746  1.00  4.620          C  
ATOM   2100  CD  LYS A 138       1.545 -11.341   1.422  1.00  4.620          C  
ATOM   2101  CE  LYS A 138       1.238 -11.420   2.910  1.00  4.620          C  
ATOM   2102  NZ  LYS A 138       2.020 -12.499   3.583  1.00  4.620          N  
ATOM   2103  H   LYS A 138      -1.641  -8.309  -1.028  1.00  3.960          H  
ATOM   2104  HA  LYS A 138       0.592  -8.155  -1.036  1.00  3.960          H  
ATOM   2105 1HB  LYS A 138       0.707 -11.173  -1.148  1.00  5.540          H  
ATOM   2106 2HB  LYS A 138       2.055 -10.107  -0.895  1.00  5.540          H  
ATOM   2107 1HG  LYS A 138       0.948  -9.296   1.185  1.00  5.540          H  
ATOM   2108 2HG  LYS A 138      -0.333 -10.477   0.912  1.00  5.540          H  
ATOM   2109 1HD  LYS A 138       1.322 -12.304   0.961  1.00  5.540          H  
ATOM   2110 2HD  LYS A 138       2.604 -11.127   1.284  1.00  5.540          H  
ATOM   2111 1HE  LYS A 138       1.479 -10.465   3.375  1.00  5.540          H  
ATOM   2112 2HE  LYS A 138       0.174 -11.619   3.043  1.00  5.540          H  
ATOM   2113 1HZ  LYS A 138       1.789 -12.520   4.567  1.00  5.540          H  
ATOM   2114 2HZ  LYS A 138       1.794 -13.391   3.166  1.00  5.540          H  
ATOM   2115 3HZ  LYS A 138       3.009 -12.318   3.475  1.00  5.540          H  
ATOM   2116  N   HIS A 139      -0.220  -8.345  -3.705  1.00  2.860          N  
ATOM   2117  CA  HIS A 139       0.030  -8.161  -5.114  1.00  2.580          C  
ATOM   2118  C   HIS A 139       0.830  -6.910  -5.310  1.00  2.170          C  
ATOM   2119  O   HIS A 139       0.331  -5.886  -5.770  1.00  2.710          O  
ATOM   2120  CB  HIS A 139      -1.253  -8.104  -5.943  1.00  3.720          C  
ATOM   2121  CG  HIS A 139      -0.991  -8.158  -7.441  1.00  3.720          C  
ATOM   2122  ND1 HIS A 139      -2.000  -8.060  -8.378  1.00  3.720          N  
ATOM   2123  CD2 HIS A 139       0.166  -8.290  -8.149  1.00  3.720          C  
ATOM   2124  CE1 HIS A 139      -1.482  -8.145  -9.593  1.00  3.720          C  
ATOM   2125  NE2 HIS A 139      -0.170  -8.284  -9.482  1.00  3.720          N  
ATOM   2126  H   HIS A 139      -1.018  -7.899  -3.259  1.00  3.430          H  
ATOM   2127  HA  HIS A 139       0.633  -8.981  -5.494  1.00  3.100          H  
ATOM   2128 1HB  HIS A 139      -1.900  -8.943  -5.678  1.00  4.470          H  
ATOM   2129 2HB  HIS A 139      -1.799  -7.185  -5.718  1.00  4.470          H  
ATOM   2130  HD1 HIS A 139      -2.989  -8.084  -8.188  1.00  4.470          H  
ATOM   2131  HD2 HIS A 139       1.214  -8.394  -7.859  1.00  4.470          H  
ATOM   2132  HE1 HIS A 139      -2.126  -8.099 -10.471  1.00  4.470          H  
ATOM   2133  N   GLN A 140       2.084  -7.020  -4.942  1.00  1.930          N  
ATOM   2134  CA  GLN A 140       3.021  -5.941  -5.096  1.00  2.290          C  
ATOM   2135  C   GLN A 140       3.584  -6.086  -6.496  1.00  2.140          C  
ATOM   2136  O   GLN A 140       3.986  -7.180  -6.884  1.00  2.360          O  
ATOM   2137  CB  GLN A 140       4.116  -6.028  -4.030  1.00  3.060          C  
ATOM   2138  CG  GLN A 140       5.121  -4.883  -4.029  1.00  3.060          C  
ATOM   2139  CD  GLN A 140       6.112  -5.018  -2.883  1.00  3.060          C  
ATOM   2140  OE1 GLN A 140       6.436  -6.138  -2.471  1.00  3.060          O  
ATOM   2141  NE2 GLN A 140       6.586  -3.897  -2.358  1.00  3.060          N  
ATOM   2142  H   GLN A 140       2.357  -7.923  -4.536  1.00  2.320          H  
ATOM   2143  HA  GLN A 140       2.503  -4.984  -5.021  1.00  2.750          H  
ATOM   2144 1HB  GLN A 140       3.655  -6.064  -3.044  1.00  3.670          H  
ATOM   2145 2HB  GLN A 140       4.670  -6.958  -4.162  1.00  3.670          H  
ATOM   2146 1HG  GLN A 140       5.678  -4.881  -4.967  1.00  3.670          H  
ATOM   2147 2HG  GLN A 140       4.590  -3.933  -3.912  1.00  3.670          H  
ATOM   2148 1HE2 GLN A 140       7.239  -3.929  -1.605  1.00  3.670          H  
ATOM   2149 2HE2 GLN A 140       6.297  -2.981  -2.729  1.00  3.670          H  
ATOM   2150  N   TYR A 141       3.596  -5.011  -7.260  1.00  1.910          N  
ATOM   2151  CA  TYR A 141       4.103  -5.053  -8.628  1.00  1.880          C  
ATOM   2152  C   TYR A 141       4.728  -3.691  -8.861  1.00  1.760          C  
ATOM   2153  O   TYR A 141       4.237  -2.726  -8.295  1.00  1.750          O  
ATOM   2154  CB  TYR A 141       2.925  -5.407  -9.552  1.00  2.640          C  
ATOM   2155  CG  TYR A 141       3.191  -5.605 -11.017  1.00  2.640          C  
ATOM   2156  CD1 TYR A 141       3.699  -6.808 -11.464  1.00  2.640          C  
ATOM   2157  CD2 TYR A 141       2.871  -4.623 -11.918  1.00  2.640          C  
ATOM   2158  CE1 TYR A 141       3.876  -7.018 -12.809  1.00  2.640          C  
ATOM   2159  CE2 TYR A 141       3.043  -4.829 -13.258  1.00  2.640          C  
ATOM   2160  CZ  TYR A 141       3.539  -6.033 -13.702  1.00  2.640          C  
ATOM   2161  OH  TYR A 141       3.691  -6.262 -15.041  1.00  2.640          O  
ATOM   2162  H   TYR A 141       3.181  -4.136  -6.908  1.00  2.290          H  
ATOM   2163  HA  TYR A 141       4.883  -5.813  -8.717  1.00  2.260          H  
ATOM   2164 1HB  TYR A 141       2.487  -6.337  -9.184  1.00  3.170          H  
ATOM   2165 2HB  TYR A 141       2.150  -4.669  -9.450  1.00  3.170          H  
ATOM   2166  HD1 TYR A 141       3.949  -7.596 -10.752  1.00  3.170          H  
ATOM   2167  HD2 TYR A 141       2.470  -3.699 -11.571  1.00  3.170          H  
ATOM   2168  HE1 TYR A 141       4.268  -7.970 -13.165  1.00  3.170          H  
ATOM   2169  HE2 TYR A 141       2.775  -4.049 -13.970  1.00  3.170          H  
ATOM   2170  HH  TYR A 141       4.072  -7.134 -15.170  1.00  3.170          H  
ATOM   2171  N   THR A 142       5.855  -3.583  -9.551  1.00  1.780          N  
ATOM   2172  CA  THR A 142       6.468  -2.256  -9.688  1.00  1.790          C  
ATOM   2173  C   THR A 142       6.320  -1.634 -11.064  1.00  1.820          C  
ATOM   2174  O   THR A 142       6.284  -2.351 -12.049  1.00  1.860          O  
ATOM   2175  CB  THR A 142       7.963  -2.346  -9.289  1.00  2.500          C  
ATOM   2176  OG1 THR A 142       8.053  -2.705  -7.915  1.00  2.500          O  
ATOM   2177  CG2 THR A 142       8.714  -1.028  -9.508  1.00  2.500          C  
ATOM   2178  H   THR A 142       6.304  -4.396 -10.001  1.00  2.140          H  
ATOM   2179  HA  THR A 142       5.991  -1.591  -8.982  1.00  2.150          H  
ATOM   2180  HB  THR A 142       8.427  -3.127  -9.866  1.00  3.000          H  
ATOM   2181  HG1 THR A 142       7.744  -3.605  -7.802  1.00  3.000          H  
ATOM   2182 1HG2 THR A 142       9.744  -1.176  -9.198  1.00  3.000          H  
ATOM   2183 2HG2 THR A 142       8.712  -0.737 -10.552  1.00  3.000          H  
ATOM   2184 3HG2 THR A 142       8.258  -0.239  -8.908  1.00  3.000          H  
ATOM   2185  N   TYR A 143       6.237  -0.290 -11.147  1.00  1.900          N  
ATOM   2186  CA  TYR A 143       6.344   0.372 -12.450  1.00  1.990          C  
ATOM   2187  C   TYR A 143       7.267   1.588 -12.394  1.00  2.180          C  
ATOM   2188  O   TYR A 143       7.142   2.467 -11.533  1.00  2.340          O  
ATOM   2189  CB  TYR A 143       5.002   0.862 -13.003  1.00  2.750          C  
ATOM   2190  CG  TYR A 143       5.179   1.597 -14.387  1.00  2.750          C  
ATOM   2191  CD1 TYR A 143       5.306   0.858 -15.534  1.00  2.750          C  
ATOM   2192  CD2 TYR A 143       5.238   2.988 -14.482  1.00  2.750          C  
ATOM   2193  CE1 TYR A 143       5.482   1.435 -16.759  1.00  2.750          C  
ATOM   2194  CE2 TYR A 143       5.416   3.585 -15.733  1.00  2.750          C  
ATOM   2195  CZ  TYR A 143       5.536   2.794 -16.869  1.00  2.750          C  
ATOM   2196  OH  TYR A 143       5.694   3.353 -18.115  1.00  2.750          O  
ATOM   2197  H   TYR A 143       6.138   0.306 -10.321  1.00  2.280          H  
ATOM   2198  HA  TYR A 143       6.779  -0.328 -13.159  1.00  2.390          H  
ATOM   2199 1HB  TYR A 143       4.331   0.016 -13.144  1.00  3.300          H  
ATOM   2200 2HB  TYR A 143       4.540   1.550 -12.295  1.00  3.300          H  
ATOM   2201  HD1 TYR A 143       5.267  -0.181 -15.468  1.00  3.300          H  
ATOM   2202  HD2 TYR A 143       5.148   3.602 -13.587  1.00  3.300          H  
ATOM   2203  HE1 TYR A 143       5.577   0.807 -17.646  1.00  3.300          H  
ATOM   2204  HE2 TYR A 143       5.460   4.668 -15.811  1.00  3.300          H  
ATOM   2205  HH  TYR A 143       5.647   4.312 -18.044  1.00  3.300          H  
ATOM   2206  N   GLN A 144       8.169   1.656 -13.357  1.00  2.220          N  
ATOM   2207  CA  GLN A 144       9.039   2.812 -13.523  1.00  2.410          C  
ATOM   2208  C   GLN A 144       9.050   3.098 -14.990  1.00  2.450          C  
ATOM   2209  O   GLN A 144       8.828   2.177 -15.760  1.00  2.440          O  
ATOM   2210  CB  GLN A 144      10.468   2.561 -13.027  1.00  3.300          C  
ATOM   2211  CG  GLN A 144      11.271   1.472 -13.791  1.00  3.300          C  
ATOM   2212  CD  GLN A 144      12.695   1.329 -13.233  1.00  3.300          C  
ATOM   2213  OE1 GLN A 144      13.057   2.045 -12.284  1.00  3.300          O  
ATOM   2214  NE2 GLN A 144      13.512   0.434 -13.794  1.00  3.300          N  
ATOM   2215  H   GLN A 144       8.243   0.861 -14.002  1.00  2.660          H  
ATOM   2216  HA  GLN A 144       8.619   3.674 -13.014  1.00  2.890          H  
ATOM   2217 1HB  GLN A 144      11.019   3.491 -13.103  1.00  3.960          H  
ATOM   2218 2HB  GLN A 144      10.442   2.277 -11.983  1.00  3.960          H  
ATOM   2219 1HG  GLN A 144      10.755   0.512 -13.693  1.00  3.960          H  
ATOM   2220 2HG  GLN A 144      11.348   1.746 -14.850  1.00  3.960          H  
ATOM   2221 1HE2 GLN A 144      14.446   0.319 -13.457  1.00  3.960          H  
ATOM   2222 2HE2 GLN A 144      13.226  -0.150 -14.589  1.00  3.960          H  
ATOM   2223  N   MET A 145       9.344   4.321 -15.416  1.00  2.590          N  
ATOM   2224  CA  MET A 145       9.444   4.513 -16.869  1.00  2.640          C  
ATOM   2225  C   MET A 145      10.647   3.727 -17.418  1.00  2.630          C  
ATOM   2226  O   MET A 145      11.780   4.083 -17.101  1.00  2.810          O  
ATOM   2227  CB  MET A 145       9.614   5.988 -17.214  1.00  3.680          C  
ATOM   2228  CG  MET A 145       8.420   6.873 -16.911  1.00  3.680          C  
ATOM   2229  SD  MET A 145       6.939   6.373 -17.827  1.00  3.680          S  
ATOM   2230  CE  MET A 145       7.392   6.608 -19.551  1.00  3.680          C  
ATOM   2231  H   MET A 145       9.481   5.077 -14.733  1.00  3.110          H  
ATOM   2232  HA  MET A 145       8.523   4.183 -17.320  1.00  3.170          H  
ATOM   2233 1HB  MET A 145      10.449   6.386 -16.632  1.00  4.410          H  
ATOM   2234 2HB  MET A 145       9.890   6.093 -18.256  1.00  4.410          H  
ATOM   2235 1HG  MET A 145       8.194   6.820 -15.844  1.00  4.410          H  
ATOM   2236 2HG  MET A 145       8.653   7.909 -17.162  1.00  4.410          H  
ATOM   2237 1HE  MET A 145       6.548   6.339 -20.187  1.00  4.410          H  
ATOM   2238 2HE  MET A 145       7.653   7.654 -19.720  1.00  4.410          H  
ATOM   2239 3HE  MET A 145       8.235   5.979 -19.804  1.00  4.410          H  
ATOM   2240  N   CYS A 146      10.454   2.657 -18.226  1.00  2.550          N  
ATOM   2241  CA  CYS A 146       9.186   2.077 -18.707  1.00  2.350          C  
ATOM   2242  C   CYS A 146       9.396   0.568 -18.685  1.00  2.150          C  
ATOM   2243  O   CYS A 146       9.698  -0.071 -19.696  1.00  2.090          O  
ATOM   2244  CB  CYS A 146       8.851   2.564 -20.113  1.00  3.370          C  
ATOM   2245  SG  CYS A 146       7.226   2.079 -20.689  1.00  3.370          S  
ATOM   2246  H   CYS A 146      11.291   2.183 -18.536  1.00  3.060          H  
ATOM   2247  HA  CYS A 146       8.354   2.283 -18.048  1.00  2.820          H  
ATOM   2248 1HB  CYS A 146       8.901   3.645 -20.134  1.00  4.040          H  
ATOM   2249 2HB  CYS A 146       9.591   2.180 -20.821  1.00  4.040          H  
ATOM   2250  HG  CYS A 146       6.545   2.567 -19.630  1.00  4.040          H  
ATOM   2251  N   GLU A 147       9.269   0.056 -17.470  1.00  2.120          N  
ATOM   2252  CA  GLU A 147       9.563  -1.293 -17.034  1.00  1.980          C  
ATOM   2253  C   GLU A 147       8.710  -1.714 -15.841  1.00  1.880          C  
ATOM   2254  O   GLU A 147       8.425  -0.913 -14.939  1.00  2.010          O  
ATOM   2255  CB  GLU A 147      11.039  -1.354 -16.638  1.00  2.830          C  
ATOM   2256  CG  GLU A 147      11.560  -2.683 -16.167  1.00  2.830          C  
ATOM   2257  CD  GLU A 147      12.991  -2.591 -15.818  1.00  2.830          C  
ATOM   2258  OE1 GLU A 147      13.523  -1.509 -15.947  1.00  2.830          O  
ATOM   2259  OE2 GLU A 147      13.574  -3.577 -15.437  1.00  2.830          O  
ATOM   2260  H   GLU A 147       8.992   0.728 -16.761  1.00  2.540          H  
ATOM   2261  HA  GLU A 147       9.360  -1.977 -17.855  1.00  2.380          H  
ATOM   2262 1HB  GLU A 147      11.642  -1.059 -17.497  1.00  3.390          H  
ATOM   2263 2HB  GLU A 147      11.226  -0.634 -15.855  1.00  3.390          H  
ATOM   2264 1HG  GLU A 147      11.018  -3.012 -15.304  1.00  3.390          H  
ATOM   2265 2HG  GLU A 147      11.418  -3.420 -16.940  1.00  3.390          H  
ATOM   2266  N   VAL A 148       8.323  -2.988 -15.824  1.00  1.730          N  
ATOM   2267  CA  VAL A 148       7.600  -3.570 -14.702  1.00  1.660          C  
ATOM   2268  C   VAL A 148       8.296  -4.793 -14.063  1.00  1.760          C  
ATOM   2269  O   VAL A 148       8.264  -5.900 -14.623  1.00  1.720          O  
ATOM   2270  CB  VAL A 148       6.159  -3.939 -15.111  1.00  2.350          C  
ATOM   2271  CG1 VAL A 148       5.381  -2.727 -15.348  1.00  2.350          C  
ATOM   2272  CG2 VAL A 148       6.130  -4.741 -16.403  1.00  2.350          C  
ATOM   2273  H   VAL A 148       8.589  -3.569 -16.619  1.00  2.080          H  
ATOM   2274  HA  VAL A 148       7.496  -2.795 -13.962  1.00  1.990          H  
ATOM   2275  HB  VAL A 148       5.708  -4.487 -14.305  1.00  2.820          H  
ATOM   2276 1HG1 VAL A 148       4.364  -2.990 -15.617  1.00  2.820          H  
ATOM   2277 2HG1 VAL A 148       5.377  -2.137 -14.434  1.00  2.820          H  
ATOM   2278 3HG1 VAL A 148       5.841  -2.169 -16.155  1.00  2.820          H  
ATOM   2279 1HG2 VAL A 148       5.101  -4.964 -16.665  1.00  2.820          H  
ATOM   2280 2HG2 VAL A 148       6.577  -4.152 -17.198  1.00  2.820          H  
ATOM   2281 3HG2 VAL A 148       6.664  -5.664 -16.302  1.00  2.820          H  
ATOM   2282  N   PRO A 149       9.098  -4.573 -12.998  1.00  2.040          N  
ATOM   2283  CA  PRO A 149       9.742  -5.582 -12.178  1.00  2.330          C  
ATOM   2284  C   PRO A 149       8.762  -6.440 -11.370  1.00  2.430          C  
ATOM   2285  O   PRO A 149       7.742  -5.951 -10.847  1.00  2.420          O  
ATOM   2286  CB  PRO A 149      10.621  -4.753 -11.230  1.00  3.500          C  
ATOM   2287  CG  PRO A 149      10.790  -3.417 -11.911  1.00  3.500          C  
ATOM   2288  CD  PRO A 149       9.510  -3.200 -12.663  1.00  3.500          C  
ATOM   2289  HA  PRO A 149      10.366  -6.220 -12.824  1.00  2.800          H  
ATOM   2290 1HB  PRO A 149      10.152  -4.691 -10.240  1.00  4.190          H  
ATOM   2291 2HB  PRO A 149      11.584  -5.270 -11.085  1.00  4.190          H  
ATOM   2292 1HG  PRO A 149      10.981  -2.629 -11.168  1.00  4.190          H  
ATOM   2293 2HG  PRO A 149      11.668  -3.440 -12.582  1.00  4.190          H  
ATOM   2294 1HD  PRO A 149       8.771  -2.713 -12.062  1.00  4.190          H  
ATOM   2295 2HD  PRO A 149       9.753  -2.623 -13.531  1.00  4.190          H  
ATOM   2296  N   ASN A 150       9.142  -7.697 -11.192  1.00  2.740          N  
ATOM   2297  CA  ASN A 150       8.439  -8.653 -10.337  1.00  2.630          C  
ATOM   2298  C   ASN A 150       9.212  -8.954  -9.072  1.00  3.030          C  
ATOM   2299  O   ASN A 150      10.432  -8.807  -9.018  1.00  3.410          O  
ATOM   2300  CB  ASN A 150       8.089  -9.952 -11.038  1.00  3.730          C  
ATOM   2301  CG  ASN A 150       7.023  -9.786 -12.026  1.00  3.730          C  
ATOM   2302  OD1 ASN A 150       6.086  -9.040 -11.753  1.00  3.730          O  
ATOM   2303  ND2 ASN A 150       7.110 -10.452 -13.117  1.00  3.730          N  
ATOM   2304  H   ASN A 150       9.990  -8.007 -11.683  1.00  3.290          H  
ATOM   2305  HA  ASN A 150       7.501  -8.196 -10.017  1.00  3.160          H  
ATOM   2306 1HB  ASN A 150       8.973 -10.368 -11.519  1.00  4.470          H  
ATOM   2307 2HB  ASN A 150       7.763 -10.684 -10.300  1.00  4.470          H  
ATOM   2308 1HD2 ASN A 150       6.417 -10.380 -13.848  1.00  4.470          H  
ATOM   2309 2HD2 ASN A 150       7.891 -11.090 -13.292  1.00  4.470          H  
ATOM   2310  N   ASP A 151       8.495  -9.398  -8.047  1.00  3.250          N  
ATOM   2311  CA  ASP A 151       9.124  -9.847  -6.819  1.00  3.870          C  
ATOM   2312  C   ASP A 151       9.748 -11.236  -7.001  1.00  4.010          C  
ATOM   2313  O   ASP A 151      10.736 -11.586  -6.351  1.00  4.680          O  
ATOM   2314  CB  ASP A 151       8.037  -9.933  -5.773  1.00  5.170          C  
ATOM   2315  CG  ASP A 151       6.950 -10.831  -6.334  1.00  5.170          C  
ATOM   2316  OD1 ASP A 151       6.302 -10.419  -7.297  1.00  5.170          O  
ATOM   2317  OD2 ASP A 151       6.811 -11.939  -5.886  1.00  5.170          O  
ATOM   2318  H   ASP A 151       7.472  -9.464  -8.122  1.00  3.900          H  
ATOM   2319  HA  ASP A 151       9.898  -9.134  -6.528  1.00  4.640          H  
ATOM   2320 1HB  ASP A 151       8.432 -10.357  -4.849  1.00  6.200          H  
ATOM   2321 2HB  ASP A 151       7.630  -8.942  -5.556  1.00  6.200          H  
ATOM   2322  N   THR A 152       9.189 -11.996  -7.941  1.00  3.610          N  
ATOM   2323  CA  THR A 152       9.627 -13.341  -8.252  1.00  3.840          C  
ATOM   2324  C   THR A 152      10.300 -13.390  -9.621  1.00  3.990          C  
ATOM   2325  O   THR A 152       9.702 -13.040 -10.633  1.00  4.330          O  
ATOM   2326  CB  THR A 152       8.414 -14.305  -8.184  1.00  5.280          C  
ATOM   2327  OG1 THR A 152       7.891 -14.322  -6.846  1.00  5.280          O  
ATOM   2328  CG2 THR A 152       8.791 -15.717  -8.601  1.00  5.280          C  
ATOM   2329  H   THR A 152       8.367 -11.645  -8.414  1.00  4.330          H  
ATOM   2330  HA  THR A 152      10.352 -13.651  -7.500  1.00  4.610          H  
ATOM   2331  HB  THR A 152       7.635 -13.936  -8.849  1.00  6.340          H  
ATOM   2332  HG1 THR A 152       7.486 -13.442  -6.611  1.00  6.340          H  
ATOM   2333 1HG2 THR A 152       7.911 -16.354  -8.540  1.00  6.340          H  
ATOM   2334 2HG2 THR A 152       9.147 -15.713  -9.609  1.00  6.340          H  
ATOM   2335 3HG2 THR A 152       9.563 -16.102  -7.938  1.00  6.340          H  
ATOM   2336  N   GLY A 153      11.546 -13.868  -9.651  1.00  4.290          N  
ATOM   2337  CA  GLY A 153      12.333 -13.955 -10.887  1.00  4.450          C  
ATOM   2338  C   GLY A 153      11.699 -14.839 -11.959  1.00  4.220          C  
ATOM   2339  O   GLY A 153      11.804 -14.569 -13.159  1.00  4.520          O  
ATOM   2340  H   GLY A 153      11.972 -14.137  -8.774  1.00  5.150          H  
ATOM   2341 1HA  GLY A 153      12.477 -12.951 -11.289  1.00  5.340          H  
ATOM   2342 2HA  GLY A 153      13.323 -14.336 -10.645  1.00  5.340          H  
ATOM   2343  N   CYS A 154      10.990 -15.878 -11.520  1.00  4.000          N  
ATOM   2344  CA  CYS A 154      10.315 -16.828 -12.398  1.00  4.180          C  
ATOM   2345  C   CYS A 154       8.973 -16.332 -12.930  1.00  3.560          C  
ATOM   2346  O   CYS A 154       8.270 -17.055 -13.639  1.00  3.690          O  
ATOM   2347  CB  CYS A 154      10.106 -18.146 -11.659  1.00  5.780          C  
ATOM   2348  SG  CYS A 154      11.639 -19.017 -11.310  1.00  5.780          S  
ATOM   2349  H   CYS A 154      10.965 -16.052 -10.524  1.00  4.800          H  
ATOM   2350  HA  CYS A 154      10.964 -17.012 -13.250  1.00  5.020          H  
ATOM   2351 1HB  CYS A 154       9.604 -17.956 -10.715  1.00  6.940          H  
ATOM   2352 2HB  CYS A 154       9.461 -18.797 -12.236  1.00  6.940          H  
ATOM   2353  HG  CYS A 154      12.035 -19.108 -12.578  1.00  6.940          H  
ATOM   2354  N   LYS A 155       8.567 -15.136 -12.532  1.00  3.400          N  
ATOM   2355  CA  LYS A 155       7.321 -14.573 -12.999  1.00  3.310          C  
ATOM   2356  C   LYS A 155       7.611 -13.637 -14.166  1.00  2.800          C  
ATOM   2357  O   LYS A 155       8.502 -12.795 -14.084  1.00  2.970          O  
ATOM   2358  CB  LYS A 155       6.610 -13.833 -11.869  1.00  4.670          C  
ATOM   2359  CG  LYS A 155       5.255 -13.249 -12.234  1.00  4.670          C  
ATOM   2360  CD  LYS A 155       4.640 -12.552 -11.043  1.00  4.670          C  
ATOM   2361  CE  LYS A 155       3.358 -11.854 -11.417  1.00  4.670          C  
ATOM   2362  NZ  LYS A 155       2.770 -11.156 -10.268  1.00  4.670          N  
ATOM   2363  H   LYS A 155       9.158 -14.555 -11.931  1.00  4.080          H  
ATOM   2364  HA  LYS A 155       6.678 -15.375 -13.357  1.00  3.970          H  
ATOM   2365 1HB  LYS A 155       6.464 -14.516 -11.034  1.00  5.600          H  
ATOM   2366 2HB  LYS A 155       7.245 -13.023 -11.517  1.00  5.600          H  
ATOM   2367 1HG  LYS A 155       5.350 -12.540 -13.052  1.00  5.600          H  
ATOM   2368 2HG  LYS A 155       4.592 -14.049 -12.552  1.00  5.600          H  
ATOM   2369 1HD  LYS A 155       4.429 -13.282 -10.261  1.00  5.600          H  
ATOM   2370 2HD  LYS A 155       5.338 -11.818 -10.644  1.00  5.600          H  
ATOM   2371 1HE  LYS A 155       3.554 -11.133 -12.209  1.00  5.600          H  
ATOM   2372 2HE  LYS A 155       2.641 -12.594 -11.779  1.00  5.600          H  
ATOM   2373 1HZ  LYS A 155       1.903 -10.715 -10.562  1.00  5.600          H  
ATOM   2374 2HZ  LYS A 155       2.574 -11.826  -9.525  1.00  5.600          H  
ATOM   2375 3HZ  LYS A 155       3.406 -10.456  -9.912  1.00  5.600          H  
ATOM   2376  N   HIS A 156       6.828 -13.749 -15.230  1.00  2.430          N  
ATOM   2377  CA  HIS A 156       6.981 -12.904 -16.419  1.00  2.000          C  
ATOM   2378  C   HIS A 156       7.147 -11.415 -16.101  1.00  1.870          C  
ATOM   2379  O   HIS A 156       6.203 -10.782 -15.609  1.00  2.080          O  
ATOM   2380  CB  HIS A 156       5.686 -13.078 -17.244  1.00  2.970          C  
ATOM   2381  CG  HIS A 156       5.557 -12.282 -18.496  1.00  2.970          C  
ATOM   2382  ND1 HIS A 156       5.405 -10.911 -18.479  1.00  2.970          N  
ATOM   2383  CD2 HIS A 156       5.483 -12.651 -19.794  1.00  2.970          C  
ATOM   2384  CE1 HIS A 156       5.277 -10.469 -19.708  1.00  2.970          C  
ATOM   2385  NE2 HIS A 156       5.315 -11.504 -20.526  1.00  2.970          N  
ATOM   2386  H   HIS A 156       6.116 -14.465 -15.221  1.00  2.920          H  
ATOM   2387  HA  HIS A 156       7.845 -13.232 -17.001  1.00  2.400          H  
ATOM   2388 1HB  HIS A 156       5.587 -14.128 -17.518  1.00  3.570          H  
ATOM   2389 2HB  HIS A 156       4.833 -12.832 -16.612  1.00  3.570          H  
ATOM   2390  HD1 HIS A 156       5.337 -10.339 -17.649  1.00  3.570          H  
ATOM   2391  HD2 HIS A 156       5.526 -13.619 -20.298  1.00  3.570          H  
ATOM   2392  HE1 HIS A 156       5.158  -9.407 -19.903  1.00  3.570          H  
ATOM   2393  N   GLN A 157       8.308 -10.828 -16.452  1.00  1.670          N  
ATOM   2394  CA  GLN A 157       8.560  -9.402 -16.221  1.00  1.590          C  
ATOM   2395  C   GLN A 157       8.445  -8.684 -17.552  1.00  1.540          C  
ATOM   2396  O   GLN A 157       8.334  -9.331 -18.582  1.00  1.570          O  
ATOM   2397  CB  GLN A 157       9.959  -9.172 -15.600  1.00  2.260          C  
ATOM   2398  CG  GLN A 157      10.141  -9.799 -14.220  1.00  2.260          C  
ATOM   2399  CD  GLN A 157      11.454  -9.517 -13.499  1.00  2.260          C  
ATOM   2400  OE1 GLN A 157      11.499  -8.540 -12.729  1.00  2.260          O  
ATOM   2401  NE2 GLN A 157      12.490 -10.340 -13.687  1.00  2.260          N  
ATOM   2402  H   GLN A 157       9.074 -11.392 -16.845  1.00  2.000          H  
ATOM   2403  HA  GLN A 157       7.802  -8.999 -15.547  1.00  1.910          H  
ATOM   2404 1HB  GLN A 157      10.694  -9.611 -16.244  1.00  2.710          H  
ATOM   2405 2HB  GLN A 157      10.166  -8.105 -15.529  1.00  2.710          H  
ATOM   2406 1HG  GLN A 157       9.385  -9.364 -13.620  1.00  2.710          H  
ATOM   2407 2HG  GLN A 157      10.008 -10.873 -14.290  1.00  2.710          H  
ATOM   2408 1HE2 GLN A 157      13.353 -10.173 -13.205  1.00  2.710          H  
ATOM   2409 2HE2 GLN A 157      12.404 -11.148 -14.276  1.00  2.710          H  
ATOM   2410  N   TYR A 158       8.515  -7.361 -17.565  1.00  1.540          N  
ATOM   2411  CA  TYR A 158       8.510  -6.697 -18.878  1.00  1.520          C  
ATOM   2412  C   TYR A 158       9.235  -5.359 -18.923  1.00  1.610          C  
ATOM   2413  O   TYR A 158       9.028  -4.485 -18.082  1.00  1.710          O  
ATOM   2414  CB  TYR A 158       7.088  -6.540 -19.423  1.00  2.140          C  
ATOM   2415  CG  TYR A 158       7.031  -5.805 -20.747  1.00  2.140          C  
ATOM   2416  CD1 TYR A 158       7.308  -6.468 -21.921  1.00  2.140          C  
ATOM   2417  CD2 TYR A 158       6.697  -4.458 -20.777  1.00  2.140          C  
ATOM   2418  CE1 TYR A 158       7.255  -5.809 -23.117  1.00  2.140          C  
ATOM   2419  CE2 TYR A 158       6.640  -3.793 -21.981  1.00  2.140          C  
ATOM   2420  CZ  TYR A 158       6.918  -4.463 -23.154  1.00  2.140          C  
ATOM   2421  OH  TYR A 158       6.841  -3.802 -24.362  1.00  2.140          O  
ATOM   2422  H   TYR A 158       8.594  -6.850 -16.676  1.00  1.850          H  
ATOM   2423  HA  TYR A 158       9.036  -7.349 -19.570  1.00  1.820          H  
ATOM   2424 1HB  TYR A 158       6.653  -7.525 -19.570  1.00  2.560          H  
ATOM   2425 2HB  TYR A 158       6.471  -6.024 -18.729  1.00  2.560          H  
ATOM   2426  HD1 TYR A 158       7.570  -7.515 -21.900  1.00  2.560          H  
ATOM   2427  HD2 TYR A 158       6.479  -3.928 -19.849  1.00  2.560          H  
ATOM   2428  HE1 TYR A 158       7.473  -6.350 -24.022  1.00  2.560          H  
ATOM   2429  HE2 TYR A 158       6.373  -2.738 -22.003  1.00  2.560          H  
ATOM   2430  HH  TYR A 158       6.468  -2.925 -24.222  1.00  2.560          H  
ATOM   2431  N   THR A 159      10.057  -5.188 -19.952  1.00  1.600          N  
ATOM   2432  CA  THR A 159      10.798  -3.958 -20.181  1.00  1.700          C  
ATOM   2433  C   THR A 159      10.545  -3.409 -21.579  1.00  1.710          C  
ATOM   2434  O   THR A 159      10.584  -4.145 -22.572  1.00  1.720          O  
ATOM   2435  CB  THR A 159      12.322  -4.199 -20.014  1.00  2.340          C  
ATOM   2436  OG1 THR A 159      12.591  -4.681 -18.701  1.00  2.340          O  
ATOM   2437  CG2 THR A 159      13.103  -2.902 -20.235  1.00  2.340          C  
ATOM   2438  H   THR A 159      10.206  -5.969 -20.590  1.00  1.920          H  
ATOM   2439  HA  THR A 159      10.478  -3.209 -19.461  1.00  2.040          H  
ATOM   2440  HB  THR A 159      12.651  -4.939 -20.722  1.00  2.810          H  
ATOM   2441  HG1 THR A 159      13.492  -5.007 -18.661  1.00  2.810          H  
ATOM   2442 1HG2 THR A 159      14.159  -3.105 -20.098  1.00  2.810          H  
ATOM   2443 2HG2 THR A 159      12.947  -2.517 -21.241  1.00  2.810          H  
ATOM   2444 3HG2 THR A 159      12.781  -2.157 -19.509  1.00  2.810          H  
ATOM   2445  N   TYR A 160      10.299  -2.106 -21.682  1.00  1.770          N  
ATOM   2446  CA  TYR A 160      10.174  -1.519 -22.999  1.00  1.780          C  
ATOM   2447  C   TYR A 160      11.396  -0.658 -23.269  1.00  1.850          C  
ATOM   2448  O   TYR A 160      11.692   0.276 -22.518  1.00  2.060          O  
ATOM   2449  CB  TYR A 160       8.896  -0.705 -23.137  1.00  2.490          C  
ATOM   2450  CG  TYR A 160       8.733  -0.104 -24.512  1.00  2.490          C  
ATOM   2451  CD1 TYR A 160       8.439  -0.930 -25.596  1.00  2.490          C  
ATOM   2452  CD2 TYR A 160       8.861   1.261 -24.696  1.00  2.490          C  
ATOM   2453  CE1 TYR A 160       8.281  -0.396 -26.848  1.00  2.490          C  
ATOM   2454  CE2 TYR A 160       8.692   1.793 -25.954  1.00  2.490          C  
ATOM   2455  CZ  TYR A 160       8.407   0.974 -27.023  1.00  2.490          C  
ATOM   2456  OH  TYR A 160       8.235   1.521 -28.263  1.00  2.490          O  
ATOM   2457  H   TYR A 160      10.210  -1.503 -20.857  1.00  2.120          H  
ATOM   2458  HA  TYR A 160      10.156  -2.310 -23.741  1.00  2.140          H  
ATOM   2459 1HB  TYR A 160       8.039  -1.331 -22.932  1.00  2.990          H  
ATOM   2460 2HB  TYR A 160       8.901   0.098 -22.407  1.00  2.990          H  
ATOM   2461  HD1 TYR A 160       8.342  -2.005 -25.451  1.00  2.990          H  
ATOM   2462  HD2 TYR A 160       9.087   1.912 -23.851  1.00  2.990          H  
ATOM   2463  HE1 TYR A 160       8.056  -1.046 -27.695  1.00  2.990          H  
ATOM   2464  HE2 TYR A 160       8.786   2.865 -26.109  1.00  2.990          H  
ATOM   2465  HH  TYR A 160       8.107   0.818 -28.912  1.00  2.990          H  
ATOM   2466  N   GLN A 161      12.122  -0.992 -24.324  1.00  1.750          N  
ATOM   2467  CA  GLN A 161      13.317  -0.231 -24.649  1.00  1.860          C  
ATOM   2468  C   GLN A 161      12.934   0.876 -25.613  1.00  2.200          C  
ATOM   2469  O   GLN A 161      12.091   0.670 -26.493  1.00  2.330          O  
ATOM   2470  CB  GLN A 161      14.422  -1.106 -25.260  1.00  2.560          C  
ATOM   2471  CG  GLN A 161      14.911  -2.304 -24.390  1.00  2.560          C  
ATOM   2472  CD  GLN A 161      15.623  -1.901 -23.108  1.00  2.560          C  
ATOM   2473  OE1 GLN A 161      15.899  -0.717 -22.877  1.00  2.560          O  
ATOM   2474  NE2 GLN A 161      15.947  -2.887 -22.266  1.00  2.560          N  
ATOM   2475  H   GLN A 161      11.798  -1.783 -24.886  1.00  2.100          H  
ATOM   2476  HA  GLN A 161      13.700   0.237 -23.742  1.00  2.230          H  
ATOM   2477 1HB  GLN A 161      14.102  -1.465 -26.218  1.00  3.070          H  
ATOM   2478 2HB  GLN A 161      15.292  -0.479 -25.446  1.00  3.070          H  
ATOM   2479 1HG  GLN A 161      14.041  -2.910 -24.112  1.00  3.070          H  
ATOM   2480 2HG  GLN A 161      15.602  -2.907 -24.978  1.00  3.070          H  
ATOM   2481 1HE2 GLN A 161      16.424  -2.681 -21.414  1.00  3.070          H  
ATOM   2482 2HE2 GLN A 161      15.706  -3.871 -22.471  1.00  3.070          H  
ATOM   2483  N   MET A 162      13.569   2.035 -25.438  1.00  2.560          N  
ATOM   2484  CA  MET A 162      13.393   3.210 -26.286  1.00  3.070          C  
ATOM   2485  C   MET A 162      14.491   4.231 -26.013  1.00  3.110          C  
ATOM   2486  O   MET A 162      14.932   4.365 -24.866  1.00  2.960          O  
ATOM   2487  CB  MET A 162      12.015   3.817 -26.026  1.00  4.090          C  
ATOM   2488  CG  MET A 162      11.792   4.268 -24.573  1.00  4.090          C  
ATOM   2489  SD  MET A 162      10.121   4.886 -24.257  1.00  4.090          S  
ATOM   2490  CE  MET A 162      10.187   5.166 -22.485  1.00  4.090          C  
ATOM   2491  H   MET A 162      14.237   2.094 -24.680  1.00  3.070          H  
ATOM   2492  HA  MET A 162      13.458   2.916 -27.326  1.00  3.680          H  
ATOM   2493 1HB  MET A 162      11.888   4.688 -26.667  1.00  4.910          H  
ATOM   2494 2HB  MET A 162      11.248   3.103 -26.297  1.00  4.910          H  
ATOM   2495 1HG  MET A 162      11.975   3.420 -23.909  1.00  4.910          H  
ATOM   2496 2HG  MET A 162      12.499   5.054 -24.320  1.00  4.910          H  
ATOM   2497 1HE  MET A 162       9.225   5.538 -22.138  1.00  4.910          H  
ATOM   2498 2HE  MET A 162      10.422   4.230 -21.984  1.00  4.910          H  
ATOM   2499 3HE  MET A 162      10.964   5.899 -22.261  1.00  4.910          H  
ATOM   2500  N   CYS A 163      14.885   5.000 -27.028  1.00  3.510          N  
ATOM   2501  CA  CYS A 163      15.815   6.101 -26.802  1.00  3.740          C  
ATOM   2502  C   CYS A 163      15.037   7.402 -26.904  1.00  4.000          C  
ATOM   2503  O   CYS A 163      14.018   7.478 -27.604  1.00  4.250          O  
ATOM   2504  CB  CYS A 163      16.937   6.149 -27.827  1.00  5.140          C  
ATOM   2505  SG  CYS A 163      17.950   4.657 -27.937  1.00  5.140          S  
ATOM   2506  H   CYS A 163      14.526   4.833 -27.968  1.00  4.210          H  
ATOM   2507  HA  CYS A 163      16.245   6.017 -25.803  1.00  4.490          H  
ATOM   2508 1HB  CYS A 163      16.540   6.377 -28.775  1.00  6.170          H  
ATOM   2509 2HB  CYS A 163      17.602   6.972 -27.572  1.00  6.170          H  
ATOM   2510  HG  CYS A 163      18.702   5.091 -28.965  1.00  6.170          H  
ATOM   2511  N   GLU A 164      15.545   8.452 -26.279  1.00  4.180          N  
ATOM   2512  CA  GLU A 164      14.883   9.748 -26.324  1.00  4.600          C  
ATOM   2513  C   GLU A 164      15.149  10.514 -27.619  1.00  5.130          C  
ATOM   2514  O   GLU A 164      15.869  11.514 -27.617  1.00  5.430          O  
ATOM   2515  CB  GLU A 164      15.336  10.598 -25.134  1.00  6.270          C  
ATOM   2516  CG  GLU A 164      14.961  10.029 -23.760  1.00  6.270          C  
ATOM   2517  CD  GLU A 164      15.461  10.885 -22.607  1.00  6.270          C  
ATOM   2518  OE1 GLU A 164      16.151  11.842 -22.858  1.00  6.270          O  
ATOM   2519  OE2 GLU A 164      15.154  10.575 -21.479  1.00  6.270          O  
ATOM   2520  H   GLU A 164      16.389   8.347 -25.733  1.00  5.020          H  
ATOM   2521  HA  GLU A 164      13.807   9.587 -26.245  1.00  5.520          H  
ATOM   2522 1HB  GLU A 164      16.419  10.719 -25.164  1.00  7.530          H  
ATOM   2523 2HB  GLU A 164      14.895  11.593 -25.209  1.00  7.530          H  
ATOM   2524 1HG  GLU A 164      13.877   9.957 -23.699  1.00  7.530          H  
ATOM   2525 2HG  GLU A 164      15.368   9.023 -23.666  1.00  7.530          H  
ATOM   2526  N   VAL A 165      14.566  10.034 -28.723  1.00  5.550          N  
ATOM   2527  CA  VAL A 165      14.753  10.696 -30.014  1.00  6.260          C  
ATOM   2528  C   VAL A 165      13.396  11.021 -30.669  1.00  6.820          C  
ATOM   2529  O   VAL A 165      12.903  10.228 -31.484  1.00  7.060          O  
ATOM   2530  CB  VAL A 165      15.549   9.810 -30.996  1.00  8.480          C  
ATOM   2531  CG1 VAL A 165      15.827  10.593 -32.284  1.00  8.480          C  
ATOM   2532  CG2 VAL A 165      16.838   9.319 -30.346  1.00  8.480          C  
ATOM   2533  H   VAL A 165      14.003   9.185 -28.601  1.00  6.660          H  
ATOM   2534  HA  VAL A 165      15.339  11.594 -29.862  1.00  7.510          H  
ATOM   2535  HB  VAL A 165      14.945   8.966 -31.280  1.00 10.180          H  
ATOM   2536 1HG1 VAL A 165      16.366   9.959 -32.973  1.00 10.180          H  
ATOM   2537 2HG1 VAL A 165      14.903  10.917 -32.755  1.00 10.180          H  
ATOM   2538 3HG1 VAL A 165      16.427  11.466 -32.064  1.00 10.180          H  
ATOM   2539 1HG2 VAL A 165      17.384   8.693 -31.044  1.00 10.180          H  
ATOM   2540 2HG2 VAL A 165      17.448  10.167 -30.069  1.00 10.180          H  
ATOM   2541 3HG2 VAL A 165      16.606   8.743 -29.460  1.00 10.180          H  
ATOM   2542  N   PRO A 166      12.777  12.164 -30.334  1.00  7.200          N  
ATOM   2543  CA  PRO A 166      11.525  12.656 -30.864  1.00  7.860          C  
ATOM   2544  C   PRO A 166      11.784  13.239 -32.233  1.00  8.520          C  
ATOM   2545  O   PRO A 166      12.904  13.700 -32.479  1.00  8.720          O  
ATOM   2546  CB  PRO A 166      11.116  13.716 -29.838  1.00 11.790          C  
ATOM   2547  CG  PRO A 166      12.437  14.263 -29.333  1.00 11.790          C  
ATOM   2548  CD  PRO A 166      13.383  13.075 -29.326  1.00 11.790          C  
ATOM   2549  HA  PRO A 166      10.794  11.830 -30.910  1.00  9.430          H  
ATOM   2550 1HB  PRO A 166      10.482  14.487 -30.306  1.00 14.150          H  
ATOM   2551 2HB  PRO A 166      10.516  13.257 -29.039  1.00 14.150          H  
ATOM   2552 1HG  PRO A 166      12.808  15.059 -29.992  1.00 14.150          H  
ATOM   2553 2HG  PRO A 166      12.312  14.712 -28.336  1.00 14.150          H  
ATOM   2554 1HD  PRO A 166      14.357  13.452 -29.656  1.00 14.150          H  
ATOM   2555 2HD  PRO A 166      13.418  12.613 -28.334  1.00 14.150          H  
ATOM   2556  N   ASN A 167      10.748  13.364 -33.050  1.00  9.060          N  
ATOM   2557  CA  ASN A 167      10.823  14.009 -34.367  1.00  9.870          C  
ATOM   2558  C   ASN A 167      11.315  15.456 -34.309  1.00 10.470          C  
ATOM   2559  O   ASN A 167      11.715  16.029 -35.321  1.00 10.800          O  
ATOM   2560  CB  ASN A 167       9.485  14.012 -35.013  1.00 13.490          C  
ATOM   2561  CG  ASN A 167       8.992  12.721 -35.501  1.00 13.490          C  
ATOM   2562  OD1 ASN A 167       9.701  11.690 -35.684  1.00 13.490          O  
ATOM   2563  ND2 ASN A 167       7.709  12.767 -35.716  1.00 13.490          N  
ATOM   2564  H   ASN A 167       9.859  12.967 -32.772  1.00 10.870          H  
ATOM   2565  HA  ASN A 167      11.519  13.445 -34.991  1.00 11.840          H  
ATOM   2566 1HB  ASN A 167       8.790  14.357 -34.266  1.00 16.190          H  
ATOM   2567 2HB  ASN A 167       9.476  14.722 -35.834  1.00 16.190          H  
ATOM   2568 1HD2 ASN A 167       7.221  11.958 -36.035  1.00 16.190          H  
ATOM   2569 2HD2 ASN A 167       7.218  13.661 -35.542  1.00 16.190          H  
ATOM   2570  N   ASP A 168      11.248  16.046 -33.123  1.00 10.780          N  
ATOM   2571  CA  ASP A 168      11.673  17.404 -32.843  1.00 11.500          C  
ATOM   2572  C   ASP A 168      13.181  17.586 -33.054  1.00 12.080          C  
ATOM   2573  O   ASP A 168      13.648  18.710 -33.249  1.00 12.670          O  
ATOM   2574  CB  ASP A 168      11.353  17.766 -31.390  1.00 15.810          C  
ATOM   2575  CG  ASP A 168       9.846  17.895 -31.047  1.00 15.810          C  
ATOM   2576  OD1 ASP A 168       8.998  17.938 -31.921  1.00 15.810          O  
ATOM   2577  OD2 ASP A 168       9.573  17.930 -29.875  1.00 15.810          O  
ATOM   2578  H   ASP A 168      10.879  15.498 -32.360  1.00 12.940          H  
ATOM   2579  HA  ASP A 168      11.140  18.079 -33.513  1.00 13.800          H  
ATOM   2580 1HB  ASP A 168      11.790  17.021 -30.738  1.00 18.970          H  
ATOM   2581 2HB  ASP A 168      11.838  18.713 -31.153  1.00 18.970          H  
ATOM   2582  N   THR A 169      13.957  16.493 -32.920  1.00 12.070          N  
ATOM   2583  CA  THR A 169      15.399  16.549 -33.062  1.00 12.760          C  
ATOM   2584  C   THR A 169      15.764  15.495 -34.073  1.00 12.850          C  
ATOM   2585  O   THR A 169      16.815  15.571 -34.730  1.00 13.270          O  
ATOM   2586  CB  THR A 169      16.134  16.278 -31.734  1.00 17.590          C  
ATOM   2587  OG1 THR A 169      15.849  14.944 -31.294  1.00 17.590          O  
ATOM   2588  CG2 THR A 169      15.658  17.261 -30.671  1.00 17.590          C  
ATOM   2589  H   THR A 169      13.549  15.560 -32.792  1.00 14.480          H  
ATOM   2590  HA  THR A 169      15.695  17.524 -33.451  1.00 15.310          H  
ATOM   2591  HB  THR A 169      17.207  16.386 -31.886  1.00 21.110          H  
ATOM   2592  HG1 THR A 169      16.483  14.680 -30.619  1.00 21.110          H  
ATOM   2593 1HG2 THR A 169      16.180  17.066 -29.738  1.00 21.110          H  
ATOM   2594 2HG2 THR A 169      15.869  18.278 -31.002  1.00 21.110          H  
ATOM   2595 3HG2 THR A 169      14.589  17.147 -30.514  1.00 21.110          H  
ATOM   2596  N   GLY A 170      14.802  14.576 -34.261  1.00 12.630          N  
ATOM   2597  CA  GLY A 170      14.844  13.373 -35.106  1.00 12.880          C  
ATOM   2598  C   GLY A 170      15.100  13.661 -36.578  1.00 12.500          C  
ATOM   2599  O   GLY A 170      15.420  12.765 -37.363  1.00 12.840          O  
ATOM   2600  H   GLY A 170      13.981  14.654 -33.653  1.00 15.160          H  
ATOM   2601 1HA  GLY A 170      15.596  12.694 -34.724  1.00 15.460          H  
ATOM   2602 2HA  GLY A 170      13.893  12.851 -35.003  1.00 15.460          H  
ATOM   2603  N   CYS A 171      14.957  14.924 -36.954  1.00 11.980          N  
ATOM   2604  CA  CYS A 171      15.220  15.371 -38.304  1.00 11.720          C  
ATOM   2605  C   CYS A 171      16.722  15.316 -38.618  1.00 11.490          C  
ATOM   2606  O   CYS A 171      17.118  15.232 -39.779  1.00 11.800          O  
ATOM   2607  CB  CYS A 171      14.731  16.805 -38.454  1.00 16.510          C  
ATOM   2608  SG  CYS A 171      15.622  17.965 -37.397  1.00 16.510          S  
ATOM   2609  H   CYS A 171      14.675  15.596 -36.248  1.00 14.380          H  
ATOM   2610  HA  CYS A 171      14.681  14.724 -38.995  1.00 14.060          H  
ATOM   2611 1HB  CYS A 171      14.848  17.125 -39.486  1.00 19.810          H  
ATOM   2612 2HB  CYS A 171      13.681  16.861 -38.200  1.00 19.810          H  
ATOM   2613  HG  CYS A 171      16.847  17.563 -37.754  1.00 19.810          H  
ATOM   2614  N   LYS A 172      17.556  15.399 -37.569  1.00 11.140          N  
ATOM   2615  CA  LYS A 172      19.014  15.359 -37.688  1.00 10.970          C  
ATOM   2616  C   LYS A 172      19.655  14.296 -36.789  1.00 10.260          C  
ATOM   2617  O   LYS A 172      20.679  13.712 -37.151  1.00 10.480          O  
ATOM   2618  CB  LYS A 172      19.622  16.730 -37.396  1.00 15.430          C  
ATOM   2619  CG  LYS A 172      19.303  17.797 -38.439  1.00 15.430          C  
ATOM   2620  CD  LYS A 172      19.925  19.133 -38.078  1.00 15.430          C  
ATOM   2621  CE  LYS A 172      19.602  20.194 -39.121  1.00 15.430          C  
ATOM   2622  NZ  LYS A 172      20.185  21.520 -38.766  1.00 15.430          N  
ATOM   2623  H   LYS A 172      17.154  15.473 -36.633  1.00 13.370          H  
ATOM   2624  HA  LYS A 172      19.262  15.099 -38.715  1.00 13.160          H  
ATOM   2625 1HB  LYS A 172      19.255  17.085 -36.432  1.00 18.510          H  
ATOM   2626 2HB  LYS A 172      20.705  16.639 -37.321  1.00 18.510          H  
ATOM   2627 1HG  LYS A 172      19.701  17.473 -39.401  1.00 18.510          H  
ATOM   2628 2HG  LYS A 172      18.245  17.913 -38.548  1.00 18.510          H  
ATOM   2629 1HD  LYS A 172      19.543  19.462 -37.109  1.00 18.510          H  
ATOM   2630 2HD  LYS A 172      21.007  19.024 -38.005  1.00 18.510          H  
ATOM   2631 1HE  LYS A 172      20.000  19.879 -40.084  1.00 18.510          H  
ATOM   2632 2HE  LYS A 172      18.518  20.294 -39.202  1.00 18.510          H  
ATOM   2633 1HZ  LYS A 172      19.948  22.195 -39.481  1.00 18.510          H  
ATOM   2634 2HZ  LYS A 172      19.813  21.829 -37.878  1.00 18.510          H  
ATOM   2635 3HZ  LYS A 172      21.190  21.442 -38.700  1.00 18.510          H  
ATOM   2636  N   HIS A 173      19.072  14.071 -35.610  1.00  9.540          N  
ATOM   2637  CA  HIS A 173      19.613  13.140 -34.628  1.00  8.900          C  
ATOM   2638  C   HIS A 173      18.903  11.795 -34.623  1.00  8.540          C  
ATOM   2639  O   HIS A 173      17.694  11.717 -34.442  1.00  8.580          O  
ATOM   2640  CB  HIS A 173      19.537  13.745 -33.229  1.00 12.720          C  
ATOM   2641  CG  HIS A 173      20.053  12.835 -32.174  1.00 12.720          C  
ATOM   2642  ND1 HIS A 173      21.387  12.525 -32.047  1.00 12.720          N  
ATOM   2643  CD2 HIS A 173      19.417  12.174 -31.185  1.00 12.720          C  
ATOM   2644  CE1 HIS A 173      21.547  11.699 -31.030  1.00 12.720          C  
ATOM   2645  NE2 HIS A 173      20.367  11.473 -30.488  1.00 12.720          N  
ATOM   2646  H   HIS A 173      18.241  14.592 -35.352  1.00 11.450          H  
ATOM   2647  HA  HIS A 173      20.662  12.951 -34.854  1.00 10.680          H  
ATOM   2648 1HB  HIS A 173      20.108  14.672 -33.201  1.00 15.260          H  
ATOM   2649 2HB  HIS A 173      18.499  13.991 -32.999  1.00 15.260          H  
ATOM   2650  HD2 HIS A 173      18.352  12.196 -30.982  1.00 15.260          H  
ATOM   2651  HE1 HIS A 173      22.496  11.279 -30.693  1.00 15.260          H  
ATOM   2652  HE2 HIS A 173      20.185  10.881 -29.689  1.00 15.260          H  
ATOM   2653  N   GLN A 174      19.658  10.727 -34.826  1.00  8.380          N  
ATOM   2654  CA  GLN A 174      19.101   9.382 -34.843  1.00  8.080          C  
ATOM   2655  C   GLN A 174      19.960   8.497 -33.914  1.00  7.520          C  
ATOM   2656  O   GLN A 174      21.106   8.860 -33.653  1.00  7.490          O  
ATOM   2657  CB  GLN A 174      19.017   8.831 -36.276  1.00 11.430          C  
ATOM   2658  CG  GLN A 174      18.109   9.604 -37.251  1.00 11.430          C  
ATOM   2659  CD  GLN A 174      18.805  10.688 -38.038  1.00 11.430          C  
ATOM   2660  OE1 GLN A 174      19.945  10.480 -38.476  1.00 11.430          O  
ATOM   2661  NE2 GLN A 174      18.141  11.809 -38.279  1.00 11.430          N  
ATOM   2662  H   GLN A 174      20.653  10.856 -34.970  1.00 10.060          H  
ATOM   2663  HA  GLN A 174      18.097   9.441 -34.445  1.00  9.700          H  
ATOM   2664 1HB  GLN A 174      20.013   8.767 -36.703  1.00 13.720          H  
ATOM   2665 2HB  GLN A 174      18.607   7.861 -36.275  1.00 13.720          H  
ATOM   2666 1HG  GLN A 174      17.667   8.896 -37.952  1.00 13.720          H  
ATOM   2667 2HG  GLN A 174      17.311  10.075 -36.668  1.00 13.720          H  
ATOM   2668 1HE2 GLN A 174      18.573  12.518 -38.841  1.00 13.720          H  
ATOM   2669 2HE2 GLN A 174      17.184  11.959 -37.920  1.00 13.720          H  
ATOM   2670  N   TYR A 175      19.448   7.365 -33.387  1.00  7.280          N  
ATOM   2671  CA  TYR A 175      18.153   6.748 -33.690  1.00  6.740          C  
ATOM   2672  C   TYR A 175      17.600   6.154 -32.418  1.00  6.000          C  
ATOM   2673  O   TYR A 175      18.320   6.037 -31.420  1.00  6.220          O  
ATOM   2674  CB  TYR A 175      18.319   5.591 -34.703  1.00  9.650          C  
ATOM   2675  CG  TYR A 175      18.959   4.341 -34.155  1.00  9.650          C  
ATOM   2676  CD1 TYR A 175      18.151   3.270 -33.782  1.00  9.650          C  
ATOM   2677  CD2 TYR A 175      20.328   4.255 -34.007  1.00  9.650          C  
ATOM   2678  CE1 TYR A 175      18.704   2.128 -33.281  1.00  9.650          C  
ATOM   2679  CE2 TYR A 175      20.886   3.102 -33.491  1.00  9.650          C  
ATOM   2680  CZ  TYR A 175      20.074   2.040 -33.129  1.00  9.650          C  
ATOM   2681  OH  TYR A 175      20.627   0.890 -32.616  1.00  9.650          O  
ATOM   2682  H   TYR A 175      20.034   6.865 -32.733  1.00  8.740          H  
ATOM   2683  HA  TYR A 175      17.436   7.477 -34.046  1.00  8.090          H  
ATOM   2684 1HB  TYR A 175      17.344   5.319 -35.108  1.00 11.580          H  
ATOM   2685 2HB  TYR A 175      18.927   5.901 -35.529  1.00 11.580          H  
ATOM   2686  HD1 TYR A 175      17.069   3.339 -33.902  1.00 11.580          H  
ATOM   2687  HD2 TYR A 175      20.966   5.092 -34.294  1.00 11.580          H  
ATOM   2688  HE1 TYR A 175      18.068   1.294 -33.004  1.00 11.580          H  
ATOM   2689  HE2 TYR A 175      21.966   3.029 -33.369  1.00 11.580          H  
ATOM   2690  HH  TYR A 175      21.583   0.975 -32.593  1.00 11.580          H  
ATOM   2691  N   THR A 176      16.338   5.753 -32.450  1.00  5.310          N  
ATOM   2692  CA  THR A 176      15.759   5.130 -31.278  1.00  4.620          C  
ATOM   2693  C   THR A 176      15.368   3.677 -31.477  1.00  4.240          C  
ATOM   2694  O   THR A 176      14.442   3.328 -32.213  1.00  4.330          O  
ATOM   2695  CB  THR A 176      14.559   5.969 -30.761  1.00  6.740          C  
ATOM   2696  OG1 THR A 176      13.919   5.309 -29.649  1.00  6.740          O  
ATOM   2697  CG2 THR A 176      13.529   6.248 -31.859  1.00  6.740          C  
ATOM   2698  H   THR A 176      15.792   5.903 -33.302  1.00  6.370          H  
ATOM   2699  HA  THR A 176      16.515   5.123 -30.510  1.00  5.540          H  
ATOM   2700  HB  THR A 176      14.940   6.911 -30.408  1.00  8.090          H  
ATOM   2701  HG1 THR A 176      13.317   5.968 -29.244  1.00  8.090          H  
ATOM   2702 1HG2 THR A 176      12.730   6.864 -31.451  1.00  8.090          H  
ATOM   2703 2HG2 THR A 176      14.003   6.779 -32.672  1.00  8.090          H  
ATOM   2704 3HG2 THR A 176      13.105   5.327 -32.234  1.00  8.090          H  
ATOM   2705  N   TYR A 177      16.137   2.835 -30.801  1.00  4.060          N  
ATOM   2706  CA  TYR A 177      15.993   1.395 -30.781  1.00  3.730          C  
ATOM   2707  C   TYR A 177      14.791   1.047 -29.966  1.00  2.830          C  
ATOM   2708  O   TYR A 177      14.602   1.634 -28.909  1.00  3.110          O  
ATOM   2709  CB  TYR A 177      17.213   0.742 -30.136  1.00  5.350          C  
ATOM   2710  CG  TYR A 177      17.071  -0.750 -29.949  1.00  5.350          C  
ATOM   2711  CD1 TYR A 177      17.214  -1.622 -31.016  1.00  5.350          C  
ATOM   2712  CD2 TYR A 177      16.793  -1.245 -28.673  1.00  5.350          C  
ATOM   2713  CE1 TYR A 177      17.080  -2.984 -30.806  1.00  5.350          C  
ATOM   2714  CE2 TYR A 177      16.667  -2.594 -28.469  1.00  5.350          C  
ATOM   2715  CZ  TYR A 177      16.809  -3.464 -29.526  1.00  5.350          C  
ATOM   2716  OH  TYR A 177      16.699  -4.813 -29.313  1.00  5.350          O  
ATOM   2717  H   TYR A 177      16.883   3.239 -30.251  1.00  4.870          H  
ATOM   2718  HA  TYR A 177      15.842   1.025 -31.796  1.00  4.480          H  
ATOM   2719 1HB  TYR A 177      18.099   0.929 -30.730  1.00  6.420          H  
ATOM   2720 2HB  TYR A 177      17.381   1.191 -29.160  1.00  6.420          H  
ATOM   2721  HD1 TYR A 177      17.430  -1.239 -32.015  1.00  6.420          H  
ATOM   2722  HD2 TYR A 177      16.678  -0.556 -27.836  1.00  6.420          H  
ATOM   2723  HE1 TYR A 177      17.193  -3.676 -31.639  1.00  6.420          H  
ATOM   2724  HE2 TYR A 177      16.455  -2.977 -27.472  1.00  6.420          H  
ATOM   2725  HH  TYR A 177      16.678  -4.987 -28.365  1.00  6.420          H  
ATOM   2726  N   GLN A 178      13.975   0.107 -30.416  1.00  2.200          N  
ATOM   2727  CA  GLN A 178      12.866  -0.269 -29.564  1.00  1.700          C  
ATOM   2728  C   GLN A 178      12.827  -1.757 -29.343  1.00  1.610          C  
ATOM   2729  O   GLN A 178      13.245  -2.547 -30.199  1.00  1.670          O  
ATOM   2730  CB  GLN A 178      11.529   0.223 -30.119  1.00  2.580          C  
ATOM   2731  CG  GLN A 178      11.387   1.739 -30.191  1.00  2.580          C  
ATOM   2732  CD  GLN A 178      10.010   2.137 -30.677  1.00  2.580          C  
ATOM   2733  OE1 GLN A 178       9.257   1.275 -31.137  1.00  2.580          O  
ATOM   2734  NE2 GLN A 178       9.661   3.415 -30.576  1.00  2.580          N  
ATOM   2735  H   GLN A 178      14.133  -0.358 -31.318  1.00  2.640          H  
ATOM   2736  HA  GLN A 178      13.009   0.188 -28.596  1.00  2.040          H  
ATOM   2737 1HB  GLN A 178      11.392  -0.156 -31.111  1.00  3.100          H  
ATOM   2738 2HB  GLN A 178      10.718  -0.164 -29.499  1.00  3.100          H  
ATOM   2739 1HG  GLN A 178      11.544   2.153 -29.192  1.00  3.100          H  
ATOM   2740 2HG  GLN A 178      12.132   2.135 -30.884  1.00  3.100          H  
ATOM   2741 1HE2 GLN A 178       8.753   3.709 -30.879  1.00  3.100          H  
ATOM   2742 2HE2 GLN A 178      10.296   4.078 -30.188  1.00  3.100          H  
ATOM   2743  N   MET A 179      12.318  -2.135 -28.183  1.00  1.570          N  
ATOM   2744  CA  MET A 179      12.160  -3.554 -27.876  1.00  1.600          C  
ATOM   2745  C   MET A 179      11.106  -3.874 -26.837  1.00  1.560          C  
ATOM   2746  O   MET A 179      10.930  -3.169 -25.844  1.00  1.580          O  
ATOM   2747  CB  MET A 179      13.511  -4.179 -27.462  1.00  2.230          C  
ATOM   2748  CG  MET A 179      13.431  -5.642 -27.030  1.00  2.230          C  
ATOM   2749  SD  MET A 179      14.982  -6.434 -26.678  1.00  2.230          S  
ATOM   2750  CE  MET A 179      14.340  -8.131 -26.614  1.00  2.230          C  
ATOM   2751  H   MET A 179      12.033  -1.387 -27.537  1.00  1.880          H  
ATOM   2752  HA  MET A 179      11.836  -4.051 -28.789  1.00  1.920          H  
ATOM   2753 1HB  MET A 179      14.189  -4.136 -28.306  1.00  2.670          H  
ATOM   2754 2HB  MET A 179      13.944  -3.637 -26.665  1.00  2.670          H  
ATOM   2755 1HG  MET A 179      12.851  -5.691 -26.132  1.00  2.670          H  
ATOM   2756 2HG  MET A 179      12.944  -6.224 -27.764  1.00  2.670          H  
ATOM   2757 1HE  MET A 179      15.151  -8.824 -26.401  1.00  2.670          H  
ATOM   2758 2HE  MET A 179      13.591  -8.213 -25.841  1.00  2.670          H  
ATOM   2759 3HE  MET A 179      13.889  -8.387 -27.574  1.00  2.670          H  
ATOM   2760  N   CYS A 180      10.450  -5.005 -27.057  1.00  1.580          N  
ATOM   2761  CA  CYS A 180       9.484  -5.584 -26.144  1.00  1.660          C  
ATOM   2762  C   CYS A 180      10.183  -6.771 -25.507  1.00  1.490          C  
ATOM   2763  O   CYS A 180      10.306  -7.830 -26.125  1.00  1.410          O  
ATOM   2764  CB  CYS A 180       8.239  -6.035 -26.909  1.00  2.290          C  
ATOM   2765  SG  CYS A 180       7.380  -4.696 -27.737  1.00  2.290          S  
ATOM   2766  H   CYS A 180      10.676  -5.519 -27.913  1.00  1.900          H  
ATOM   2767  HA  CYS A 180       9.218  -4.857 -25.374  1.00  1.990          H  
ATOM   2768 1HB  CYS A 180       8.521  -6.766 -27.660  1.00  2.750          H  
ATOM   2769 2HB  CYS A 180       7.540  -6.520 -26.238  1.00  2.750          H  
ATOM   2770  HG  CYS A 180       7.092  -4.035 -26.610  1.00  2.750          H  
ATOM   2771  N   GLU A 181      10.730  -6.567 -24.307  1.00  1.550          N  
ATOM   2772  CA  GLU A 181      11.559  -7.567 -23.646  1.00  1.500          C  
ATOM   2773  C   GLU A 181      10.909  -8.189 -22.424  1.00  1.520          C  
ATOM   2774  O   GLU A 181      10.417  -7.487 -21.543  1.00  1.600          O  
ATOM   2775  CB  GLU A 181      12.864  -6.890 -23.225  1.00  2.120          C  
ATOM   2776  CG  GLU A 181      13.908  -7.737 -22.537  1.00  2.120          C  
ATOM   2777  CD  GLU A 181      15.100  -6.894 -22.180  1.00  2.120          C  
ATOM   2778  OE1 GLU A 181      15.078  -5.721 -22.507  1.00  2.120          O  
ATOM   2779  OE2 GLU A 181      16.012  -7.400 -21.577  1.00  2.120          O  
ATOM   2780  H   GLU A 181      10.593  -5.669 -23.826  1.00  1.860          H  
ATOM   2781  HA  GLU A 181      11.771  -8.365 -24.356  1.00  1.800          H  
ATOM   2782 1HB  GLU A 181      13.337  -6.462 -24.085  1.00  2.540          H  
ATOM   2783 2HB  GLU A 181      12.622  -6.071 -22.580  1.00  2.540          H  
ATOM   2784 1HG  GLU A 181      13.503  -8.167 -21.633  1.00  2.540          H  
ATOM   2785 2HG  GLU A 181      14.212  -8.549 -23.198  1.00  2.540          H  
ATOM   2786  N   VAL A 182      10.983  -9.508 -22.327  1.00  1.570          N  
ATOM   2787  CA  VAL A 182      10.481 -10.217 -21.151  1.00  1.770          C  
ATOM   2788  C   VAL A 182      11.519 -11.060 -20.424  1.00  1.820          C  
ATOM   2789  O   VAL A 182      11.883 -12.130 -20.903  1.00  1.690          O  
ATOM   2790  CB  VAL A 182       9.334 -11.139 -21.587  1.00  2.400          C  
ATOM   2791  CG1 VAL A 182       8.811 -11.999 -20.426  1.00  2.400          C  
ATOM   2792  CG2 VAL A 182       8.191 -10.282 -22.073  1.00  2.400          C  
ATOM   2793  H   VAL A 182      11.370 -10.029 -23.108  1.00  1.880          H  
ATOM   2794  HA  VAL A 182      10.056  -9.489 -20.470  1.00  2.120          H  
ATOM   2795  HB  VAL A 182       9.672 -11.764 -22.375  1.00  2.880          H  
ATOM   2796 1HG1 VAL A 182       8.010 -12.608 -20.793  1.00  2.880          H  
ATOM   2797 2HG1 VAL A 182       9.591 -12.651 -20.037  1.00  2.880          H  
ATOM   2798 3HG1 VAL A 182       8.449 -11.388 -19.631  1.00  2.880          H  
ATOM   2799 1HG2 VAL A 182       7.373 -10.910 -22.395  1.00  2.880          H  
ATOM   2800 2HG2 VAL A 182       7.861  -9.651 -21.249  1.00  2.880          H  
ATOM   2801 3HG2 VAL A 182       8.511  -9.662 -22.904  1.00  2.880          H  
ATOM   2802  N   PRO A 183      12.086 -10.571 -19.316  1.00  2.230          N  
ATOM   2803  CA  PRO A 183      12.939 -11.334 -18.442  1.00  2.430          C  
ATOM   2804  C   PRO A 183      12.073 -12.436 -17.833  1.00  2.510          C  
ATOM   2805  O   PRO A 183      10.891 -12.197 -17.551  1.00  2.850          O  
ATOM   2806  CB  PRO A 183      13.404 -10.296 -17.412  1.00  3.650          C  
ATOM   2807  CG  PRO A 183      13.209  -8.956 -18.103  1.00  3.650          C  
ATOM   2808  CD  PRO A 183      11.996  -9.148 -18.987  1.00  3.650          C  
ATOM   2809  HA  PRO A 183      13.777 -11.756 -19.014  1.00  2.920          H  
ATOM   2810 1HB  PRO A 183      12.832 -10.400 -16.492  1.00  4.370          H  
ATOM   2811 2HB  PRO A 183      14.455 -10.483 -17.149  1.00  4.370          H  
ATOM   2812 1HG  PRO A 183      13.068  -8.154 -17.357  1.00  4.370          H  
ATOM   2813 2HG  PRO A 183      14.110  -8.690 -18.686  1.00  4.370          H  
ATOM   2814 1HD  PRO A 183      11.079  -8.933 -18.452  1.00  4.370          H  
ATOM   2815 2HD  PRO A 183      12.103  -8.521 -19.869  1.00  4.370          H  
ATOM   2816  N   ASN A 184      12.655 -13.608 -17.604  1.00  2.560          N  
ATOM   2817  CA  ASN A 184      11.949 -14.709 -16.953  1.00  2.890          C  
ATOM   2818  C   ASN A 184      12.951 -15.791 -16.564  1.00  3.030          C  
ATOM   2819  O   ASN A 184      13.559 -16.411 -17.439  1.00  3.270          O  
ATOM   2820  CB  ASN A 184      10.833 -15.307 -17.791  1.00  3.910          C  
ATOM   2821  CG  ASN A 184       9.988 -16.263 -16.923  1.00  3.910          C  
ATOM   2822  OD1 ASN A 184      10.472 -16.769 -15.899  1.00  3.910          O  
ATOM   2823  ND2 ASN A 184       8.776 -16.528 -17.322  1.00  3.910          N  
ATOM   2824  H   ASN A 184      13.622 -13.739 -17.872  1.00  3.070          H  
ATOM   2825  HA  ASN A 184      11.507 -14.337 -16.021  1.00  3.470          H  
ATOM   2826 1HB  ASN A 184      10.184 -14.530 -18.192  1.00  4.700          H  
ATOM   2827 2HB  ASN A 184      11.246 -15.859 -18.637  1.00  4.700          H  
ATOM   2828 1HD2 ASN A 184       8.194 -17.152 -16.799  1.00  4.700          H  
ATOM   2829 2HD2 ASN A 184       8.450 -16.155 -18.198  1.00  4.700          H  
ATOM   2830  N   ASP A 185      13.153 -16.025 -15.274  1.00  3.280          N  
ATOM   2831  CA  ASP A 185      14.141 -17.019 -14.835  1.00  3.480          C  
ATOM   2832  C   ASP A 185      13.839 -18.448 -15.334  1.00  3.380          C  
ATOM   2833  O   ASP A 185      14.715 -19.312 -15.305  1.00  3.870          O  
ATOM   2834  CB  ASP A 185      14.300 -17.039 -13.315  1.00  4.790          C  
ATOM   2835  CG  ASP A 185      15.041 -15.818 -12.734  1.00  4.790          C  
ATOM   2836  OD1 ASP A 185      15.635 -15.057 -13.467  1.00  4.790          O  
ATOM   2837  OD2 ASP A 185      15.008 -15.678 -11.532  1.00  4.790          O  
ATOM   2838  H   ASP A 185      12.623 -15.489 -14.575  1.00  3.940          H  
ATOM   2839  HA  ASP A 185      15.106 -16.726 -15.252  1.00  4.180          H  
ATOM   2840 1HB  ASP A 185      13.330 -17.088 -12.862  1.00  5.750          H  
ATOM   2841 2HB  ASP A 185      14.835 -17.941 -13.023  1.00  5.750          H  
ATOM   2842  N   THR A 186      12.595 -18.708 -15.758  1.00  3.200          N  
ATOM   2843  CA  THR A 186      12.185 -20.027 -16.259  1.00  3.760          C  
ATOM   2844  C   THR A 186      12.412 -20.160 -17.761  1.00  3.840          C  
ATOM   2845  O   THR A 186      12.220 -21.237 -18.331  1.00  4.550          O  
ATOM   2846  CB  THR A 186      10.687 -20.277 -16.087  1.00  5.040          C  
ATOM   2847  OG1 THR A 186       9.963 -19.363 -16.931  1.00  5.040          O  
ATOM   2848  CG2 THR A 186      10.295 -20.035 -14.673  1.00  5.040          C  
ATOM   2849  H   THR A 186      11.906 -17.954 -15.760  1.00  3.840          H  
ATOM   2850  HA  THR A 186      12.758 -20.796 -15.746  1.00  4.510          H  
ATOM   2851  HB  THR A 186      10.450 -21.300 -16.378  1.00  6.050          H  
ATOM   2852  HG1 THR A 186       9.037 -19.639 -16.971  1.00  6.050          H  
ATOM   2853 1HG2 THR A 186       9.226 -20.197 -14.553  1.00  6.050          H  
ATOM   2854 2HG2 THR A 186      10.842 -20.716 -14.023  1.00  6.050          H  
ATOM   2855 3HG2 THR A 186      10.529 -19.020 -14.417  1.00  6.050          H  
ATOM   2856  N   GLY A 187      12.750 -19.059 -18.420  1.00  3.480          N  
ATOM   2857  CA  GLY A 187      12.924 -19.028 -19.862  1.00  3.770          C  
ATOM   2858  C   GLY A 187      11.624 -18.791 -20.636  1.00  3.320          C  
ATOM   2859  O   GLY A 187      11.658 -18.643 -21.861  1.00  3.420          O  
ATOM   2860  H   GLY A 187      12.948 -18.202 -17.898  1.00  4.180          H  
ATOM   2861 1HA  GLY A 187      13.634 -18.238 -20.107  1.00  4.520          H  
ATOM   2862 2HA  GLY A 187      13.374 -19.964 -20.186  1.00  4.520          H  
ATOM   2863  N   CYS A 188      10.487 -18.703 -19.943  1.00  3.320          N  
ATOM   2864  CA  CYS A 188       9.221 -18.484 -20.629  1.00  3.180          C  
ATOM   2865  C   CYS A 188       9.005 -17.001 -20.885  1.00  2.860          C  
ATOM   2866  O   CYS A 188       8.575 -16.245 -20.009  1.00  3.330          O  
ATOM   2867  CB  CYS A 188       8.067 -19.048 -19.796  1.00  4.510          C  
ATOM   2868  SG  CYS A 188       8.183 -20.822 -19.547  1.00  4.510          S  
ATOM   2869  H   CYS A 188      10.505 -18.863 -18.940  1.00  3.980          H  
ATOM   2870  HA  CYS A 188       9.244 -19.005 -21.587  1.00  3.820          H  
ATOM   2871 1HB  CYS A 188       8.051 -18.574 -18.824  1.00  5.410          H  
ATOM   2872 2HB  CYS A 188       7.118 -18.828 -20.285  1.00  5.410          H  
ATOM   2873  N   LYS A 189       9.290 -16.584 -22.113  1.00  2.460          N  
ATOM   2874  CA  LYS A 189       9.291 -15.175 -22.442  1.00  2.430          C  
ATOM   2875  C   LYS A 189       8.696 -14.871 -23.800  1.00  2.250          C  
ATOM   2876  O   LYS A 189       8.696 -15.725 -24.694  1.00  2.510          O  
ATOM   2877  CB  LYS A 189      10.724 -14.654 -22.389  1.00  3.410          C  
ATOM   2878  CG  LYS A 189      11.662 -15.236 -23.423  1.00  3.410          C  
ATOM   2879  CD  LYS A 189      13.067 -14.694 -23.229  1.00  3.410          C  
ATOM   2880  CE  LYS A 189      13.976 -15.115 -24.363  1.00  3.410          C  
ATOM   2881  NZ  LYS A 189      15.371 -14.646 -24.167  1.00  3.410          N  
ATOM   2882  H   LYS A 189       9.569 -17.267 -22.809  1.00  2.950          H  
ATOM   2883  HA  LYS A 189       8.696 -14.650 -21.698  1.00  2.920          H  
ATOM   2884 1HB  LYS A 189      10.731 -13.607 -22.568  1.00  4.100          H  
ATOM   2885 2HB  LYS A 189      11.143 -14.820 -21.394  1.00  4.100          H  
ATOM   2886 1HG  LYS A 189      11.679 -16.324 -23.342  1.00  4.100          H  
ATOM   2887 2HG  LYS A 189      11.322 -14.965 -24.424  1.00  4.100          H  
ATOM   2888 1HD  LYS A 189      13.027 -13.599 -23.190  1.00  4.100          H  
ATOM   2889 2HD  LYS A 189      13.471 -15.060 -22.285  1.00  4.100          H  
ATOM   2890 1HE  LYS A 189      13.972 -16.201 -24.449  1.00  4.100          H  
ATOM   2891 2HE  LYS A 189      13.592 -14.688 -25.290  1.00  4.100          H  
ATOM   2892 1HZ  LYS A 189      15.920 -14.947 -24.963  1.00  4.100          H  
ATOM   2893 2HZ  LYS A 189      15.399 -13.635 -24.095  1.00  4.100          H  
ATOM   2894 3HZ  LYS A 189      15.746 -15.046 -23.322  1.00  4.100          H  
ATOM   2895  N   HIS A 190       8.228 -13.639 -23.948  1.00  2.280          N  
ATOM   2896  CA  HIS A 190       7.724 -13.150 -25.209  1.00  2.280          C  
ATOM   2897  C   HIS A 190       8.618 -11.988 -25.680  1.00  2.070          C  
ATOM   2898  O   HIS A 190       8.997 -11.164 -24.854  1.00  2.160          O  
ATOM   2899  CB  HIS A 190       6.318 -12.588 -25.052  1.00  3.190          C  
ATOM   2900  CG  HIS A 190       5.213 -13.504 -24.544  1.00  3.190          C  
ATOM   2901  ND1 HIS A 190       3.900 -13.068 -24.415  1.00  3.190          N  
ATOM   2902  CD2 HIS A 190       5.210 -14.792 -24.104  1.00  3.190          C  
ATOM   2903  CE1 HIS A 190       3.157 -14.043 -23.934  1.00  3.190          C  
ATOM   2904  NE2 HIS A 190       3.925 -15.089 -23.732  1.00  3.190          N  
ATOM   2905  H   HIS A 190       8.234 -13.011 -23.157  1.00  2.740          H  
ATOM   2906  HA  HIS A 190       7.720 -13.949 -25.920  1.00  2.740          H  
ATOM   2907 1HB  HIS A 190       6.361 -11.737 -24.390  1.00  3.830          H  
ATOM   2908 2HB  HIS A 190       6.038 -12.233 -26.005  1.00  3.830          H  
ATOM   2909  HD2 HIS A 190       6.047 -15.475 -24.039  1.00  3.830          H  
ATOM   2910  HE1 HIS A 190       2.089 -13.984 -23.725  1.00  3.830          H  
ATOM   2911  HE2 HIS A 190       3.625 -15.973 -23.348  1.00  3.830          H  
ATOM   2912  N   GLN A 191       8.964 -11.898 -26.973  1.00  2.220          N  
ATOM   2913  CA  GLN A 191       9.764 -10.734 -27.407  1.00  2.240          C  
ATOM   2914  C   GLN A 191       9.752 -10.320 -28.895  1.00  1.920          C  
ATOM   2915  O   GLN A 191       9.735 -11.155 -29.806  1.00  2.100          O  
ATOM   2916  CB  GLN A 191      11.237 -10.926 -27.004  1.00  3.130          C  
ATOM   2917  CG  GLN A 191      11.910 -12.162 -27.602  1.00  3.130          C  
ATOM   2918  CD  GLN A 191      13.384 -12.261 -27.234  1.00  3.130          C  
ATOM   2919  OE1 GLN A 191      13.818 -11.759 -26.189  1.00  3.130          O  
ATOM   2920  NE2 GLN A 191      14.165 -12.906 -28.090  1.00  3.130          N  
ATOM   2921  H   GLN A 191       8.645 -12.620 -27.617  1.00  2.660          H  
ATOM   2922  HA  GLN A 191       9.377  -9.882 -26.855  1.00  2.690          H  
ATOM   2923 1HB  GLN A 191      11.805 -10.049 -27.319  1.00  3.750          H  
ATOM   2924 2HB  GLN A 191      11.316 -10.983 -25.919  1.00  3.750          H  
ATOM   2925 1HG  GLN A 191      11.407 -13.048 -27.209  1.00  3.750          H  
ATOM   2926 2HG  GLN A 191      11.824 -12.147 -28.678  1.00  3.750          H  
ATOM   2927 1HE2 GLN A 191      15.144 -13.005 -27.909  1.00  3.750          H  
ATOM   2928 2HE2 GLN A 191      13.778 -13.313 -28.921  1.00  3.750          H  
ATOM   2929  N   TYR A 192       9.910  -8.998 -29.105  1.00  1.800          N  
ATOM   2930  CA  TYR A 192      10.109  -8.339 -30.422  1.00  1.650          C  
ATOM   2931  C   TYR A 192      11.195  -7.280 -30.335  1.00  1.800          C  
ATOM   2932  O   TYR A 192      11.300  -6.596 -29.323  1.00  2.190          O  
ATOM   2933  CB  TYR A 192       8.908  -7.528 -30.940  1.00  2.370          C  
ATOM   2934  CG  TYR A 192       7.609  -8.173 -31.256  1.00  2.370          C  
ATOM   2935  CD1 TYR A 192       6.656  -8.282 -30.297  1.00  2.370          C  
ATOM   2936  CD2 TYR A 192       7.336  -8.594 -32.559  1.00  2.370          C  
ATOM   2937  CE1 TYR A 192       5.447  -8.823 -30.624  1.00  2.370          C  
ATOM   2938  CE2 TYR A 192       6.108  -9.144 -32.863  1.00  2.370          C  
ATOM   2939  CZ  TYR A 192       5.169  -9.260 -31.861  1.00  2.370          C  
ATOM   2940  OH  TYR A 192       3.930  -9.814 -32.092  1.00  2.370          O  
ATOM   2941  H   TYR A 192       9.921  -8.431 -28.251  1.00  2.160          H  
ATOM   2942  HA  TYR A 192      10.408  -9.083 -31.163  1.00  1.980          H  
ATOM   2943 1HB  TYR A 192       8.704  -6.741 -30.218  1.00  2.840          H  
ATOM   2944 2HB  TYR A 192       9.232  -7.022 -31.852  1.00  2.840          H  
ATOM   2945  HD1 TYR A 192       6.851  -7.931 -29.283  1.00  2.840          H  
ATOM   2946  HD2 TYR A 192       8.083  -8.485 -33.334  1.00  2.840          H  
ATOM   2947  HE1 TYR A 192       4.684  -8.913 -29.907  1.00  2.840          H  
ATOM   2948  HE2 TYR A 192       5.884  -9.482 -33.881  1.00  2.840          H  
ATOM   2949  HH  TYR A 192       3.454  -9.963 -31.215  1.00  2.840          H  
ATOM   2950  N   THR A 193      11.914  -7.036 -31.425  1.00  1.740          N  
ATOM   2951  CA  THR A 193      12.835  -5.892 -31.481  1.00  1.940          C  
ATOM   2952  C   THR A 193      12.501  -5.111 -32.726  1.00  1.950          C  
ATOM   2953  O   THR A 193      12.029  -5.692 -33.712  1.00  1.900          O  
ATOM   2954  CB  THR A 193      14.321  -6.291 -31.553  1.00  2.640          C  
ATOM   2955  OG1 THR A 193      14.571  -7.001 -32.761  1.00  2.640          O  
ATOM   2956  CG2 THR A 193      14.678  -7.144 -30.397  1.00  2.640          C  
ATOM   2957  H   THR A 193      11.811  -7.631 -32.231  1.00  2.090          H  
ATOM   2958  HA  THR A 193      12.683  -5.244 -30.621  1.00  2.330          H  
ATOM   2959  HB  THR A 193      14.935  -5.390 -31.537  1.00  3.160          H  
ATOM   2960  HG1 THR A 193      15.518  -7.138 -32.859  1.00  3.160          H  
ATOM   2961 1HG2 THR A 193      15.728  -7.413 -30.447  1.00  3.160          H  
ATOM   2962 2HG2 THR A 193      14.490  -6.588 -29.511  1.00  3.160          H  
ATOM   2963 3HG2 THR A 193      14.086  -8.030 -30.395  1.00  3.160          H  
ATOM   2964  N   TYR A 194      12.764  -3.801 -32.702  1.00  2.320          N  
ATOM   2965  CA  TYR A 194      12.509  -2.954 -33.855  1.00  2.500          C  
ATOM   2966  C   TYR A 194      13.594  -1.917 -34.152  1.00  2.760          C  
ATOM   2967  O   TYR A 194      14.242  -1.356 -33.255  1.00  3.060          O  
ATOM   2968  CB  TYR A 194      11.195  -2.183 -33.658  1.00  3.430          C  
ATOM   2969  CG  TYR A 194       9.953  -3.023 -33.432  1.00  3.430          C  
ATOM   2970  CD1 TYR A 194       9.613  -3.430 -32.137  1.00  3.430          C  
ATOM   2971  CD2 TYR A 194       9.140  -3.365 -34.500  1.00  3.430          C  
ATOM   2972  CE1 TYR A 194       8.474  -4.175 -31.930  1.00  3.430          C  
ATOM   2973  CE2 TYR A 194       7.999  -4.113 -34.290  1.00  3.430          C  
ATOM   2974  CZ  TYR A 194       7.665  -4.519 -33.012  1.00  3.430          C  
ATOM   2975  OH  TYR A 194       6.526  -5.258 -32.803  1.00  3.430          O  
ATOM   2976  H   TYR A 194      13.121  -3.377 -31.845  1.00  2.780          H  
ATOM   2977  HA  TYR A 194      12.426  -3.595 -34.724  1.00  3.000          H  
ATOM   2978 1HB  TYR A 194      11.301  -1.521 -32.822  1.00  4.110          H  
ATOM   2979 2HB  TYR A 194      11.019  -1.557 -34.537  1.00  4.110          H  
ATOM   2980  HD1 TYR A 194      10.247  -3.154 -31.292  1.00  4.110          H  
ATOM   2981  HD2 TYR A 194       9.403  -3.042 -35.508  1.00  4.110          H  
ATOM   2982  HE1 TYR A 194       8.206  -4.492 -30.924  1.00  4.110          H  
ATOM   2983  HE2 TYR A 194       7.361  -4.382 -35.135  1.00  4.110          H  
ATOM   2984  HH  TYR A 194       6.078  -5.411 -33.641  1.00  4.110          H  
ATOM   2985  N   GLN A 195      13.677  -1.563 -35.431  1.00  2.770          N  
ATOM   2986  CA  GLN A 195      14.472  -0.418 -35.889  1.00  3.030          C  
ATOM   2987  C   GLN A 195      13.422   0.584 -36.316  1.00  2.990          C  
ATOM   2988  O   GLN A 195      12.435   0.203 -36.969  1.00  2.760          O  
ATOM   2989  CB  GLN A 195      15.359  -0.708 -37.102  1.00  4.140          C  
ATOM   2990  CG  GLN A 195      16.459  -1.746 -36.954  1.00  4.140          C  
ATOM   2991  CD  GLN A 195      16.939  -2.172 -38.369  1.00  4.140          C  
ATOM   2992  OE1 GLN A 195      16.688  -1.453 -39.363  1.00  4.140          O  
ATOM   2993  NE2 GLN A 195      17.557  -3.340 -38.468  1.00  4.140          N  
ATOM   2994  H   GLN A 195      13.094  -2.087 -36.089  1.00  3.320          H  
ATOM   2995  HA  GLN A 195      15.056   0.001 -35.071  1.00  3.640          H  
ATOM   2996 1HB  GLN A 195      14.749  -0.919 -37.955  1.00  4.970          H  
ATOM   2997 2HB  GLN A 195      15.878   0.219 -37.349  1.00  4.970          H  
ATOM   2998 1HG  GLN A 195      17.296  -1.310 -36.411  1.00  4.970          H  
ATOM   2999 2HG  GLN A 195      16.076  -2.614 -36.425  1.00  4.970          H  
ATOM   3000 1HE2 GLN A 195      17.808  -3.705 -39.388  1.00  4.970          H  
ATOM   3001 2HE2 GLN A 195      17.722  -3.895 -37.654  1.00  4.970          H  
ATOM   3002  N   MET A 196      13.638   1.849 -35.993  1.00  3.290          N  
ATOM   3003  CA  MET A 196      12.678   2.883 -36.352  1.00  3.320          C  
ATOM   3004  C   MET A 196      13.265   3.931 -37.264  1.00  3.560          C  
ATOM   3005  O   MET A 196      14.471   4.168 -37.252  1.00  3.900          O  
ATOM   3006  CB  MET A 196      12.173   3.585 -35.091  1.00  4.640          C  
ATOM   3007  CG  MET A 196      11.556   2.673 -34.029  1.00  4.640          C  
ATOM   3008  SD  MET A 196      10.033   1.847 -34.547  1.00  4.640          S  
ATOM   3009  CE  MET A 196       8.856   3.200 -34.658  1.00  4.640          C  
ATOM   3010  H   MET A 196      14.471   2.105 -35.475  1.00  3.950          H  
ATOM   3011  HA  MET A 196      11.847   2.432 -36.877  1.00  3.980          H  
ATOM   3012 1HB  MET A 196      13.013   4.106 -34.617  1.00  5.560          H  
ATOM   3013 2HB  MET A 196      11.454   4.346 -35.370  1.00  5.560          H  
ATOM   3014 1HG  MET A 196      12.282   1.913 -33.733  1.00  5.560          H  
ATOM   3015 2HG  MET A 196      11.337   3.273 -33.151  1.00  5.560          H  
ATOM   3016 1HE  MET A 196       7.883   2.811 -34.958  1.00  5.560          H  
ATOM   3017 2HE  MET A 196       8.767   3.686 -33.687  1.00  5.560          H  
ATOM   3018 3HE  MET A 196       9.190   3.916 -35.395  1.00  5.560          H  
ATOM   3019  N   CYS A 197      12.400   4.567 -38.049  1.00  3.500          N  
ATOM   3020  CA  CYS A 197      12.798   5.742 -38.794  1.00  3.840          C  
ATOM   3021  C   CYS A 197      12.176   6.973 -38.184  1.00  4.040          C  
ATOM   3022  O   CYS A 197      10.950   7.164 -38.193  1.00  4.110          O  
ATOM   3023  CB  CYS A 197      12.391   5.731 -40.253  1.00  5.240          C  
ATOM   3024  SG  CYS A 197      12.954   7.237 -41.117  1.00  5.240          S  
ATOM   3025  H   CYS A 197      11.436   4.241 -38.083  1.00  4.200          H  
ATOM   3026  HA  CYS A 197      13.882   5.846 -38.739  1.00  4.610          H  
ATOM   3027 1HB  CYS A 197      12.819   4.886 -40.755  1.00  6.290          H  
ATOM   3028 2HB  CYS A 197      11.307   5.662 -40.339  1.00  6.290          H  
ATOM   3029  HG  CYS A 197      12.679   8.157 -40.141  1.00  6.290          H  
ATOM   3030  N   GLU A 198      13.028   7.816 -37.653  1.00  4.340          N  
ATOM   3031  CA  GLU A 198      12.630   9.068 -37.057  1.00  4.700          C  
ATOM   3032  C   GLU A 198      12.347   9.967 -38.235  1.00  4.780          C  
ATOM   3033  O   GLU A 198      12.972   9.792 -39.286  1.00  4.980          O  
ATOM   3034  CB  GLU A 198      13.761   9.588 -36.181  1.00  6.440          C  
ATOM   3035  CG  GLU A 198      14.135   8.608 -35.079  1.00  6.440          C  
ATOM   3036  CD  GLU A 198      15.014   7.503 -35.570  1.00  6.440          C  
ATOM   3037  OE1 GLU A 198      15.433   7.565 -36.703  1.00  6.440          O  
ATOM   3038  OE2 GLU A 198      15.225   6.569 -34.841  1.00  6.440          O  
ATOM   3039  H   GLU A 198      14.024   7.574 -37.665  1.00  5.210          H  
ATOM   3040  HA  GLU A 198      11.719   8.943 -36.474  1.00  5.640          H  
ATOM   3041 1HB  GLU A 198      14.640   9.806 -36.789  1.00  7.720          H  
ATOM   3042 2HB  GLU A 198      13.451  10.519 -35.706  1.00  7.720          H  
ATOM   3043 1HG  GLU A 198      14.642   9.132 -34.303  1.00  7.720          H  
ATOM   3044 2HG  GLU A 198      13.239   8.188 -34.662  1.00  7.720          H  
ATOM   3045  N   VAL A 199      11.418  10.896 -38.110  1.00  4.880          N  
ATOM   3046  CA  VAL A 199      11.165  11.783 -39.227  1.00  5.110          C  
ATOM   3047  C   VAL A 199      11.122  13.210 -38.718  1.00  5.700          C  
ATOM   3048  O   VAL A 199      11.033  13.391 -37.517  1.00  6.120          O  
ATOM   3049  CB  VAL A 199       9.816  11.386 -39.889  1.00  7.060          C  
ATOM   3050  CG1 VAL A 199       9.884   9.935 -40.429  1.00  7.060          C  
ATOM   3051  CG2 VAL A 199       8.684  11.487 -38.848  1.00  7.060          C  
ATOM   3052  H   VAL A 199      10.901  11.011 -37.228  1.00  5.860          H  
ATOM   3053  HA  VAL A 199      11.963  11.654 -39.950  1.00  6.130          H  
ATOM   3054  HB  VAL A 199       9.608  12.051 -40.725  1.00  8.470          H  
ATOM   3055 1HG1 VAL A 199       8.932   9.673 -40.894  1.00  8.470          H  
ATOM   3056 2HG1 VAL A 199      10.682   9.855 -41.165  1.00  8.470          H  
ATOM   3057 3HG1 VAL A 199      10.075   9.239 -39.617  1.00  8.470          H  
ATOM   3058 1HG2 VAL A 199       7.756  11.202 -39.298  1.00  8.470          H  
ATOM   3059 2HG2 VAL A 199       8.886  10.812 -38.021  1.00  8.470          H  
ATOM   3060 3HG2 VAL A 199       8.606  12.508 -38.477  1.00  8.470          H  
ATOM   3061  N   PRO A 200      11.279  14.235 -39.555  1.00  5.930          N  
ATOM   3062  CA  PRO A 200      10.970  15.604 -39.218  1.00  6.420          C  
ATOM   3063  C   PRO A 200       9.477  15.600 -38.964  1.00  6.670          C  
ATOM   3064  O   PRO A 200       8.769  14.865 -39.649  1.00  6.790          O  
ATOM   3065  CB  PRO A 200      11.364  16.375 -40.481  1.00  9.630          C  
ATOM   3066  CG  PRO A 200      12.332  15.464 -41.214  1.00  9.630          C  
ATOM   3067  CD  PRO A 200      11.863  14.055 -40.893  1.00  9.630          C  
ATOM   3068  HA  PRO A 200      11.530  15.911 -38.320  1.00  7.700          H  
ATOM   3069 1HB  PRO A 200      10.472  16.596 -41.075  1.00 11.560          H  
ATOM   3070 2HB  PRO A 200      11.806  17.343 -40.211  1.00 11.560          H  
ATOM   3071 1HG  PRO A 200      12.272  15.682 -42.295  1.00 11.560          H  
ATOM   3072 2HG  PRO A 200      13.364  15.661 -40.913  1.00 11.560          H  
ATOM   3073 1HD  PRO A 200      11.099  13.726 -41.614  1.00 11.560          H  
ATOM   3074 2HD  PRO A 200      12.746  13.404 -40.874  1.00 11.560          H  
ATOM   3075  N   ASN A 201       8.958  16.450 -38.090  1.00  7.060          N  
ATOM   3076  CA  ASN A 201       7.508  16.433 -37.904  1.00  7.570          C  
ATOM   3077  C   ASN A 201       6.727  16.719 -39.185  1.00  7.760          C  
ATOM   3078  O   ASN A 201       5.645  16.151 -39.381  1.00  7.590          O  
ATOM   3079  CB  ASN A 201       7.105  17.425 -36.834  1.00 10.390          C  
ATOM   3080  CG  ASN A 201       7.338  16.962 -35.424  1.00 10.390          C  
ATOM   3081  OD1 ASN A 201       7.074  15.799 -35.049  1.00 10.390          O  
ATOM   3082  ND2 ASN A 201       7.876  17.867 -34.637  1.00 10.390          N  
ATOM   3083  H   ASN A 201       9.553  17.065 -37.547  1.00  8.470          H  
ATOM   3084  HA  ASN A 201       7.223  15.430 -37.575  1.00  9.080          H  
ATOM   3085 1HB  ASN A 201       7.656  18.353 -36.985  1.00 12.470          H  
ATOM   3086 2HB  ASN A 201       6.046  17.656 -36.950  1.00 12.470          H  
ATOM   3087 1HD2 ASN A 201       8.111  17.670 -33.657  1.00 12.470          H  
ATOM   3088 2HD2 ASN A 201       8.079  18.778 -34.987  1.00 12.470          H  
ATOM   3089  N   ASP A 202       7.197  17.673 -40.009  1.00  8.330          N  
ATOM   3090  CA  ASP A 202       6.529  17.998 -41.276  1.00  8.740          C  
ATOM   3091  C   ASP A 202       5.018  18.140 -41.124  1.00  8.750          C  
ATOM   3092  O   ASP A 202       4.248  17.609 -41.930  1.00  8.990          O  
ATOM   3093  CB  ASP A 202       6.901  17.006 -42.371  1.00 12.070          C  
ATOM   3094  CG  ASP A 202       8.371  17.108 -42.765  1.00 12.070          C  
ATOM   3095  OD1 ASP A 202       8.978  18.121 -42.456  1.00 12.070          O  
ATOM   3096  OD2 ASP A 202       8.879  16.214 -43.412  1.00 12.070          O  
ATOM   3097  H   ASP A 202       8.074  18.133 -39.795  1.00 10.000          H  
ATOM   3098  HA  ASP A 202       6.904  18.968 -41.604  1.00 10.490          H  
ATOM   3099 1HB  ASP A 202       6.728  16.018 -42.000  1.00 14.490          H  
ATOM   3100 2HB  ASP A 202       6.272  17.154 -43.248  1.00 14.490          H  
ATOM   3101  N   THR A 203       4.607  18.829 -40.063  1.00  8.700          N  
ATOM   3102  CA  THR A 203       3.209  19.064 -39.726  1.00  9.180          C  
ATOM   3103  C   THR A 203       2.290  17.839 -39.886  1.00  8.860          C  
ATOM   3104  O   THR A 203       1.177  17.981 -40.405  1.00  9.330          O  
ATOM   3105  CB  THR A 203       2.613  20.239 -40.532  1.00 12.660          C  
ATOM   3106  OG1 THR A 203       2.537  19.890 -41.905  1.00 12.660          O  
ATOM   3107  CG2 THR A 203       3.487  21.471 -40.386  1.00 12.660          C  
ATOM   3108  H   THR A 203       5.320  19.227 -39.474  1.00 10.440          H  
ATOM   3109  HA  THR A 203       3.174  19.350 -38.675  1.00 11.020          H  
ATOM   3110  HB  THR A 203       1.612  20.461 -40.163  1.00 15.190          H  
ATOM   3111  HG1 THR A 203       1.912  19.144 -41.991  1.00 15.190          H  
ATOM   3112 1HG2 THR A 203       3.052  22.290 -40.957  1.00 15.190          H  
ATOM   3113 2HG2 THR A 203       3.546  21.751 -39.336  1.00 15.190          H  
ATOM   3114 3HG2 THR A 203       4.484  21.261 -40.763  1.00 15.190          H  
ATOM   3115  N   GLY A 204       2.704  16.660 -39.377  1.00  8.290          N  
ATOM   3116  CA  GLY A 204       1.830  15.481 -39.427  1.00  8.210          C  
ATOM   3117  C   GLY A 204       2.475  14.102 -39.671  1.00  7.920          C  
ATOM   3118  O   GLY A 204       1.750  13.109 -39.794  1.00  8.010          O  
ATOM   3119  H   GLY A 204       3.652  16.579 -39.015  1.00  9.950          H  
ATOM   3120 1HA  GLY A 204       1.273  15.438 -38.492  1.00  9.850          H  
ATOM   3121 2HA  GLY A 204       1.087  15.647 -40.204  1.00  9.850          H  
ATOM   3122  N   CYS A 205       3.801  14.013 -39.752  1.00  7.900          N  
ATOM   3123  CA  CYS A 205       4.462  12.728 -39.951  1.00  7.690          C  
ATOM   3124  C   CYS A 205       4.705  12.032 -38.610  1.00  6.960          C  
ATOM   3125  O   CYS A 205       4.734  12.676 -37.558  1.00  7.020          O  
ATOM   3126  CB  CYS A 205       5.767  12.913 -40.714  1.00 10.850          C  
ATOM   3127  SG  CYS A 205       5.522  13.508 -42.385  1.00 10.850          S  
ATOM   3128  H   CYS A 205       4.381  14.844 -39.654  1.00  9.480          H  
ATOM   3129  HA  CYS A 205       3.813  12.094 -40.553  1.00  9.230          H  
ATOM   3130 1HB  CYS A 205       6.410  13.626 -40.185  1.00 13.020          H  
ATOM   3131 2HB  CYS A 205       6.290  11.973 -40.779  1.00 13.020          H  
ATOM   3132  HG  CYS A 205       6.781  13.924 -42.583  1.00 13.020          H  
ATOM   3133  N   LYS A 206       4.851  10.706 -38.649  1.00  6.560          N  
ATOM   3134  CA  LYS A 206       5.069   9.892 -37.453  1.00  6.070          C  
ATOM   3135  C   LYS A 206       6.241   8.933 -37.618  1.00  5.570          C  
ATOM   3136  O   LYS A 206       6.608   8.592 -38.742  1.00  5.570          O  
ATOM   3137  CB  LYS A 206       3.806   9.074 -37.148  1.00  8.690          C  
ATOM   3138  CG  LYS A 206       2.511   9.889 -36.909  1.00  8.690          C  
ATOM   3139  CD  LYS A 206       2.531  10.664 -35.595  1.00  8.690          C  
ATOM   3140  CE  LYS A 206       1.217  11.402 -35.374  1.00  8.690          C  
ATOM   3141  NZ  LYS A 206       1.229  12.204 -34.110  1.00  8.690          N  
ATOM   3142  H   LYS A 206       4.808  10.241 -39.546  1.00  7.870          H  
ATOM   3143  HA  LYS A 206       5.299  10.549 -36.616  1.00  7.280          H  
ATOM   3144 1HB  LYS A 206       3.618   8.390 -37.976  1.00 10.430          H  
ATOM   3145 2HB  LYS A 206       3.984   8.459 -36.264  1.00 10.430          H  
ATOM   3146 1HG  LYS A 206       2.363  10.592 -37.730  1.00 10.430          H  
ATOM   3147 2HG  LYS A 206       1.664   9.206 -36.896  1.00 10.430          H  
ATOM   3148 1HD  LYS A 206       2.707   9.981 -34.764  1.00 10.430          H  
ATOM   3149 2HD  LYS A 206       3.333  11.402 -35.619  1.00 10.430          H  
ATOM   3150 1HE  LYS A 206       1.046  12.073 -36.217  1.00 10.430          H  
ATOM   3151 2HE  LYS A 206       0.405  10.679 -35.326  1.00 10.430          H  
ATOM   3152 1HZ  LYS A 206       0.343  12.679 -34.004  1.00 10.430          H  
ATOM   3153 2HZ  LYS A 206       1.377  11.592 -33.320  1.00 10.430          H  
ATOM   3154 3HZ  LYS A 206       1.974  12.887 -34.152  1.00 10.430          H  
ATOM   3155  N   HIS A 207       6.804   8.471 -36.497  1.00  5.440          N  
ATOM   3156  CA  HIS A 207       7.859   7.464 -36.547  1.00  5.180          C  
ATOM   3157  C   HIS A 207       7.269   6.167 -37.090  1.00  4.410          C  
ATOM   3158  O   HIS A 207       6.150   5.789 -36.727  1.00  4.350          O  
ATOM   3159  CB  HIS A 207       8.355   7.107 -35.135  1.00  7.360          C  
ATOM   3160  CG  HIS A 207       9.039   8.164 -34.333  1.00  7.360          C  
ATOM   3161  ND1 HIS A 207       8.362   9.227 -33.779  1.00  7.360          N  
ATOM   3162  CD2 HIS A 207      10.325   8.267 -33.905  1.00  7.360          C  
ATOM   3163  CE1 HIS A 207       9.210   9.957 -33.057  1.00  7.360          C  
ATOM   3164  NE2 HIS A 207      10.409   9.395 -33.111  1.00  7.360          N  
ATOM   3165  H   HIS A 207       6.503   8.809 -35.590  1.00  6.530          H  
ATOM   3166  HA  HIS A 207       8.686   7.786 -37.183  1.00  6.220          H  
ATOM   3167 1HB  HIS A 207       7.515   6.738 -34.550  1.00  8.830          H  
ATOM   3168 2HB  HIS A 207       9.060   6.284 -35.227  1.00  8.830          H  
ATOM   3169  HD2 HIS A 207      11.127   7.569 -34.130  1.00  8.830          H  
ATOM   3170  HE1 HIS A 207       8.954  10.853 -32.504  1.00  8.830          H  
ATOM   3171  HE2 HIS A 207      11.272   9.730 -32.619  1.00  8.830          H  
ATOM   3172  N   GLN A 208       8.047   5.435 -37.882  1.00  4.180          N  
ATOM   3173  CA  GLN A 208       7.584   4.122 -38.363  1.00  3.630          C  
ATOM   3174  C   GLN A 208       8.661   3.058 -38.211  1.00  3.600          C  
ATOM   3175  O   GLN A 208       9.850   3.376 -38.221  1.00  4.120          O  
ATOM   3176  CB  GLN A 208       7.096   4.189 -39.820  1.00  5.300          C  
ATOM   3177  CG  GLN A 208       5.859   5.091 -40.022  1.00  5.300          C  
ATOM   3178  CD  GLN A 208       5.251   5.021 -41.429  1.00  5.300          C  
ATOM   3179  OE1 GLN A 208       5.890   5.260 -42.466  1.00  5.300          O  
ATOM   3180  NE2 GLN A 208       3.968   4.677 -41.464  1.00  5.300          N  
ATOM   3181  H   GLN A 208       8.956   5.827 -38.151  1.00  5.020          H  
ATOM   3182  HA  GLN A 208       6.738   3.811 -37.751  1.00  4.360          H  
ATOM   3183 1HB  GLN A 208       7.898   4.580 -40.442  1.00  6.360          H  
ATOM   3184 2HB  GLN A 208       6.863   3.184 -40.177  1.00  6.360          H  
ATOM   3185 1HG  GLN A 208       5.097   4.805 -39.299  1.00  6.360          H  
ATOM   3186 2HG  GLN A 208       6.160   6.127 -39.843  1.00  6.360          H  
ATOM   3187 1HE2 GLN A 208       3.490   4.607 -42.342  1.00  6.360          H  
ATOM   3188 2HE2 GLN A 208       3.475   4.490 -40.612  1.00  6.360          H  
ATOM   3189  N   TYR A 209       8.267   1.789 -38.059  1.00  3.340          N  
ATOM   3190  CA  TYR A 209       9.308   0.773 -37.973  1.00  3.410          C  
ATOM   3191  C   TYR A 209       9.817   0.524 -39.375  1.00  2.880          C  
ATOM   3192  O   TYR A 209       9.091   0.722 -40.355  1.00  2.750          O  
ATOM   3193  CB  TYR A 209       8.834  -0.536 -37.301  1.00  4.750          C  
ATOM   3194  CG  TYR A 209       7.951  -1.464 -38.127  1.00  4.750          C  
ATOM   3195  CD1 TYR A 209       8.547  -2.413 -38.957  1.00  4.750          C  
ATOM   3196  CD2 TYR A 209       6.576  -1.387 -38.059  1.00  4.750          C  
ATOM   3197  CE1 TYR A 209       7.793  -3.259 -39.714  1.00  4.750          C  
ATOM   3198  CE2 TYR A 209       5.807  -2.249 -38.827  1.00  4.750          C  
ATOM   3199  CZ  TYR A 209       6.415  -3.177 -39.657  1.00  4.750          C  
ATOM   3200  OH  TYR A 209       5.647  -4.024 -40.424  1.00  4.750          O  
ATOM   3201  H   TYR A 209       7.289   1.538 -38.031  1.00  4.010          H  
ATOM   3202  HA  TYR A 209      10.137   1.153 -37.392  1.00  4.090          H  
ATOM   3203 1HB  TYR A 209       9.719  -1.104 -36.997  1.00  5.700          H  
ATOM   3204 2HB  TYR A 209       8.297  -0.288 -36.388  1.00  5.700          H  
ATOM   3205  HD1 TYR A 209       9.612  -2.484 -39.006  1.00  5.700          H  
ATOM   3206  HD2 TYR A 209       6.096  -0.657 -37.411  1.00  5.700          H  
ATOM   3207  HE1 TYR A 209       8.280  -3.992 -40.358  1.00  5.700          H  
ATOM   3208  HE2 TYR A 209       4.720  -2.192 -38.781  1.00  5.700          H  
ATOM   3209  HH  TYR A 209       4.728  -3.953 -40.157  1.00  5.700          H  
ATOM   3210  N   THR A 210      11.063   0.084 -39.467  1.00  3.060          N  
ATOM   3211  CA  THR A 210      11.677  -0.248 -40.731  1.00  2.960          C  
ATOM   3212  C   THR A 210      12.091  -1.689 -40.630  1.00  2.940          C  
ATOM   3213  O   THR A 210      12.338  -2.376 -41.618  1.00  3.410          O  
ATOM   3214  CB  THR A 210      12.919   0.610 -40.969  1.00  4.180          C  
ATOM   3215  OG1 THR A 210      13.890   0.287 -39.984  1.00  4.180          O  
ATOM   3216  CG2 THR A 210      12.550   2.072 -40.780  1.00  4.180          C  
ATOM   3217  H   THR A 210      11.610  -0.039 -38.612  1.00  3.670          H  
ATOM   3218  HA  THR A 210      10.962  -0.130 -41.544  1.00  3.550          H  
ATOM   3219  HB  THR A 210      13.314   0.427 -41.970  1.00  5.020          H  
ATOM   3220  HG1 THR A 210      14.756   0.621 -40.256  1.00  5.020          H  
ATOM   3221 1HG2 THR A 210      13.434   2.679 -40.934  1.00  5.020          H  
ATOM   3222 2HG2 THR A 210      11.784   2.348 -41.483  1.00  5.020          H  
ATOM   3223 3HG2 THR A 210      12.176   2.234 -39.775  1.00  5.020          H  
ATOM   3224  N   TYR A 211      12.135  -2.146 -39.398  1.00  2.560          N  
ATOM   3225  CA  TYR A 211      12.554  -3.509 -39.100  1.00  2.610          C  
ATOM   3226  C   TYR A 211      11.851  -4.074 -37.922  1.00  2.430          C  
ATOM   3227  O   TYR A 211      11.624  -3.359 -36.944  1.00  2.340          O  
ATOM   3228  CB  TYR A 211      14.024  -3.583 -38.763  1.00  3.630          C  
ATOM   3229  CG  TYR A 211      14.539  -4.940 -38.311  1.00  3.630          C  
ATOM   3230  CD1 TYR A 211      14.917  -5.876 -39.216  1.00  3.630          C  
ATOM   3231  CD2 TYR A 211      14.610  -5.228 -36.940  1.00  3.630          C  
ATOM   3232  CE1 TYR A 211      15.356  -7.100 -38.809  1.00  3.630          C  
ATOM   3233  CE2 TYR A 211      15.048  -6.455 -36.521  1.00  3.630          C  
ATOM   3234  CZ  TYR A 211      15.418  -7.397 -37.457  1.00  3.630          C  
ATOM   3235  OH  TYR A 211      15.859  -8.634 -37.054  1.00  3.630          O  
ATOM   3236  H   TYR A 211      11.935  -1.466 -38.656  1.00  3.070          H  
ATOM   3237  HA  TYR A 211      12.332  -4.135 -39.958  1.00  3.130          H  
ATOM   3238 1HB  TYR A 211      14.614  -3.241 -39.608  1.00  4.360          H  
ATOM   3239 2HB  TYR A 211      14.169  -2.946 -37.965  1.00  4.360          H  
ATOM   3240  HD1 TYR A 211      14.865  -5.647 -40.258  1.00  4.360          H  
ATOM   3241  HD2 TYR A 211      14.306  -4.482 -36.207  1.00  4.360          H  
ATOM   3242  HE1 TYR A 211      15.652  -7.838 -39.551  1.00  4.360          H  
ATOM   3243  HE2 TYR A 211      15.094  -6.685 -35.455  1.00  4.360          H  
ATOM   3244  HH  TYR A 211      15.985  -8.638 -36.103  1.00  4.360          H  
ATOM   3245  N   GLN A 212      11.545  -5.365 -38.003  1.00  2.450          N  
ATOM   3246  CA  GLN A 212      11.086  -6.055 -36.820  1.00  2.380          C  
ATOM   3247  C   GLN A 212      11.624  -7.484 -36.756  1.00  2.300          C  
ATOM   3248  O   GLN A 212      11.794  -8.172 -37.776  1.00  2.300          O  
ATOM   3249  CB  GLN A 212       9.564  -6.105 -36.704  1.00  3.360          C  
ATOM   3250  CG  GLN A 212       8.858  -6.926 -37.713  1.00  3.360          C  
ATOM   3251  CD  GLN A 212       7.396  -6.997 -37.413  1.00  3.360          C  
ATOM   3252  OE1 GLN A 212       6.686  -5.990 -37.396  1.00  3.360          O  
ATOM   3253  NE2 GLN A 212       6.938  -8.210 -37.149  1.00  3.360          N  
ATOM   3254  H   GLN A 212      11.713  -5.862 -38.885  1.00  2.940          H  
ATOM   3255  HA  GLN A 212      11.462  -5.522 -35.961  1.00  2.860          H  
ATOM   3256 1HB  GLN A 212       9.294  -6.476 -35.711  1.00  4.030          H  
ATOM   3257 2HB  GLN A 212       9.175  -5.099 -36.803  1.00  4.030          H  
ATOM   3258 1HG  GLN A 212       8.983  -6.462 -38.683  1.00  4.030          H  
ATOM   3259 2HG  GLN A 212       9.249  -7.940 -37.715  1.00  4.030          H  
ATOM   3260 1HE2 GLN A 212       5.951  -8.387 -36.923  1.00  4.030          H  
ATOM   3261 2HE2 GLN A 212       7.552  -8.996 -37.153  1.00  4.030          H  
ATOM   3262  N   MET A 213      11.807  -7.948 -35.528  1.00  2.300          N  
ATOM   3263  CA  MET A 213      12.156  -9.333 -35.227  1.00  2.300          C  
ATOM   3264  C   MET A 213      10.868 -10.079 -34.967  1.00  2.280          C  
ATOM   3265  O   MET A 213       9.921  -9.513 -34.426  1.00  2.270          O  
ATOM   3266  CB  MET A 213      13.058  -9.425 -34.004  1.00  3.220          C  
ATOM   3267  CG  MET A 213      13.539 -10.837 -33.608  1.00  3.220          C  
ATOM   3268  SD  MET A 213      14.530 -10.834 -32.092  1.00  3.220          S  
ATOM   3269  CE  MET A 213      13.248 -10.670 -30.828  1.00  3.220          C  
ATOM   3270  H   MET A 213      11.718  -7.272 -34.765  1.00  2.760          H  
ATOM   3271  HA  MET A 213      12.649  -9.782 -36.088  1.00  2.760          H  
ATOM   3272 1HB  MET A 213      13.949  -8.845 -34.200  1.00  3.860          H  
ATOM   3273 2HB  MET A 213      12.569  -8.995 -33.169  1.00  3.860          H  
ATOM   3274 1HG  MET A 213      12.691 -11.489 -33.438  1.00  3.860          H  
ATOM   3275 2HG  MET A 213      14.140 -11.260 -34.417  1.00  3.860          H  
ATOM   3276 1HE  MET A 213      13.710 -10.641 -29.844  1.00  3.860          H  
ATOM   3277 2HE  MET A 213      12.696  -9.768 -30.980  1.00  3.860          H  
ATOM   3278 3HE  MET A 213      12.564 -11.517 -30.888  1.00  3.860          H  
ATOM   3279  N   CYS A 214      10.818 -11.342 -35.349  1.00  2.370          N  
ATOM   3280  CA  CYS A 214       9.636 -12.160 -35.118  1.00  2.410          C  
ATOM   3281  C   CYS A 214       9.967 -13.631 -34.978  1.00  2.480          C  
ATOM   3282  O   CYS A 214       9.405 -14.464 -35.683  1.00  2.700          O  
ATOM   3283  CB  CYS A 214       8.672 -11.939 -36.277  1.00  3.360          C  
ATOM   3284  SG  CYS A 214       9.503 -12.020 -37.919  1.00  3.360          S  
ATOM   3285  H   CYS A 214      11.614 -11.766 -35.826  1.00  2.840          H  
ATOM   3286  HA  CYS A 214       9.162 -11.817 -34.193  1.00  2.890          H  
ATOM   3287 1HB  CYS A 214       7.882 -12.690 -36.253  1.00  4.030          H  
ATOM   3288 2HB  CYS A 214       8.198 -10.956 -36.181  1.00  4.030          H  
ATOM   3289  N   GLU A 215      10.757 -13.967 -33.970  1.00  2.480          N  
ATOM   3290  CA  GLU A 215      11.263 -15.325 -33.800  1.00  2.670          C  
ATOM   3291  C   GLU A 215      10.132 -16.314 -33.633  1.00  2.780          C  
ATOM   3292  O   GLU A 215       9.033 -15.947 -33.221  1.00  2.860          O  
ATOM   3293  CB  GLU A 215      12.261 -15.387 -32.633  1.00  3.660          C  
ATOM   3294  CG  GLU A 215      13.039 -16.720 -32.503  1.00  3.660          C  
ATOM   3295  CD  GLU A 215      13.874 -17.044 -33.736  1.00  3.660          C  
ATOM   3296  OE1 GLU A 215      13.322 -17.638 -34.664  1.00  3.660          O  
ATOM   3297  OE2 GLU A 215      15.030 -16.688 -33.766  1.00  3.660          O  
ATOM   3298  H   GLU A 215      11.089 -13.234 -33.361  1.00  2.980          H  
ATOM   3299  HA  GLU A 215      11.805 -15.595 -34.712  1.00  3.200          H  
ATOM   3300 1HB  GLU A 215      12.990 -14.580 -32.735  1.00  4.390          H  
ATOM   3301 2HB  GLU A 215      11.725 -15.224 -31.695  1.00  4.390          H  
ATOM   3302 1HG  GLU A 215      13.724 -16.615 -31.658  1.00  4.390          H  
ATOM   3303 2HG  GLU A 215      12.378 -17.548 -32.258  1.00  4.390          H  
ATOM   3304  N   VAL A 216      10.401 -17.563 -33.973  1.00  3.030          N  
ATOM   3305  CA  VAL A 216       9.378 -18.589 -33.942  1.00  3.330          C  
ATOM   3306  C   VAL A 216       9.755 -19.773 -33.025  1.00  3.540          C  
ATOM   3307  O   VAL A 216      10.929 -19.933 -32.669  1.00  3.600          O  
ATOM   3308  CB  VAL A 216       9.162 -19.071 -35.400  1.00  4.540          C  
ATOM   3309  CG1 VAL A 216       8.723 -17.885 -36.281  1.00  4.540          C  
ATOM   3310  CG2 VAL A 216      10.421 -19.700 -35.901  1.00  4.540          C  
ATOM   3311  H   VAL A 216      11.366 -17.765 -34.270  1.00  3.640          H  
ATOM   3312  HA  VAL A 216       8.476 -18.113 -33.585  1.00  4.000          H  
ATOM   3313  HB  VAL A 216       8.389 -19.775 -35.453  1.00  5.450          H  
ATOM   3314 1HG1 VAL A 216       8.559 -18.215 -37.306  1.00  5.450          H  
ATOM   3315 2HG1 VAL A 216       7.801 -17.458 -35.891  1.00  5.450          H  
ATOM   3316 3HG1 VAL A 216       9.489 -17.113 -36.284  1.00  5.450          H  
ATOM   3317 1HG2 VAL A 216      10.247 -20.040 -36.913  1.00  5.450          H  
ATOM   3318 2HG2 VAL A 216      11.228 -18.970 -35.888  1.00  5.450          H  
ATOM   3319 3HG2 VAL A 216      10.700 -20.544 -35.294  1.00  5.450          H  
ATOM   3320  N   PRO A 217       8.794 -20.666 -32.682  1.00  3.880          N  
ATOM   3321  CA  PRO A 217       8.969 -21.835 -31.834  1.00  4.220          C  
ATOM   3322  C   PRO A 217      10.054 -22.808 -32.288  1.00  4.270          C  
ATOM   3323  O   PRO A 217      10.496 -23.629 -31.487  1.00  4.480          O  
ATOM   3324  CB  PRO A 217       7.589 -22.502 -31.892  1.00  6.330          C  
ATOM   3325  CG  PRO A 217       6.634 -21.383 -32.179  1.00  6.330          C  
ATOM   3326  CD  PRO A 217       7.362 -20.461 -33.082  1.00  6.330          C  
ATOM   3327  HA  PRO A 217       9.177 -21.491 -30.807  1.00  5.060          H  
ATOM   3328 1HB  PRO A 217       7.582 -23.288 -32.667  1.00  7.600          H  
ATOM   3329 2HB  PRO A 217       7.376 -23.000 -30.934  1.00  7.600          H  
ATOM   3330 1HG  PRO A 217       5.710 -21.785 -32.620  1.00  7.600          H  
ATOM   3331 2HG  PRO A 217       6.342 -20.881 -31.252  1.00  7.600          H  
ATOM   3332 1HD  PRO A 217       7.167 -20.790 -34.086  1.00  7.600          H  
ATOM   3333 2HD  PRO A 217       6.998 -19.449 -32.877  1.00  7.600          H  
ATOM   3334  N   ASN A 218      10.469 -22.761 -33.557  1.00  4.390          N  
ATOM   3335  CA  ASN A 218      11.500 -23.681 -33.985  1.00  4.710          C  
ATOM   3336  C   ASN A 218      12.729 -23.038 -34.621  1.00  4.450          C  
ATOM   3337  O   ASN A 218      13.312 -23.593 -35.556  1.00  4.510          O  
ATOM   3338  CB  ASN A 218      10.894 -24.726 -34.891  1.00  6.470          C  
ATOM   3339  CG  ASN A 218      10.267 -24.170 -36.150  1.00  6.470          C  
ATOM   3340  OD1 ASN A 218      10.055 -22.956 -36.360  1.00  6.470          O  
ATOM   3341  ND2 ASN A 218       9.958 -25.081 -37.040  1.00  6.470          N  
ATOM   3342  H   ASN A 218      10.095 -22.099 -34.221  1.00  5.270          H  
ATOM   3343  HA  ASN A 218      11.871 -24.201 -33.101  1.00  5.650          H  
ATOM   3344 1HB  ASN A 218      11.665 -25.442 -35.175  1.00  7.760          H  
ATOM   3345 2HB  ASN A 218      10.133 -25.275 -34.337  1.00  7.760          H  
ATOM   3346 1HD2 ASN A 218       9.548 -24.818 -37.912  1.00  7.760          H  
ATOM   3347 2HD2 ASN A 218      10.144 -26.046 -36.851  1.00  7.760          H  
ATOM   3348  N   ASP A 219      13.179 -21.930 -34.026  1.00  4.510          N  
ATOM   3349  CA  ASP A 219      14.459 -21.288 -34.346  1.00  4.650          C  
ATOM   3350  C   ASP A 219      14.777 -20.989 -35.817  1.00  4.630          C  
ATOM   3351  O   ASP A 219      15.899 -21.243 -36.264  1.00  5.100          O  
ATOM   3352  CB  ASP A 219      15.597 -22.146 -33.777  1.00  6.450          C  
ATOM   3353  CG  ASP A 219      15.549 -22.282 -32.244  1.00  6.450          C  
ATOM   3354  OD1 ASP A 219      15.140 -21.350 -31.590  1.00  6.450          O  
ATOM   3355  OD2 ASP A 219      15.920 -23.320 -31.745  1.00  6.450          O  
ATOM   3356  H   ASP A 219      12.588 -21.496 -33.304  1.00  5.410          H  
ATOM   3357  HA  ASP A 219      14.467 -20.329 -33.821  1.00  5.580          H  
ATOM   3358 1HB  ASP A 219      15.562 -23.141 -34.224  1.00  7.740          H  
ATOM   3359 2HB  ASP A 219      16.555 -21.702 -34.049  1.00  7.740          H  
ATOM   3360  N   THR A 220      13.836 -20.438 -36.577  1.00  4.410          N  
ATOM   3361  CA  THR A 220      14.127 -20.150 -37.979  1.00  4.560          C  
ATOM   3362  C   THR A 220      14.791 -18.788 -38.204  1.00  4.110          C  
ATOM   3363  O   THR A 220      15.391 -18.574 -39.259  1.00  4.170          O  
ATOM   3364  CB  THR A 220      12.862 -20.191 -38.833  1.00  6.320          C  
ATOM   3365  OG1 THR A 220      11.992 -19.146 -38.411  1.00  6.320          O  
ATOM   3366  CG2 THR A 220      12.177 -21.542 -38.650  1.00  6.320          C  
ATOM   3367  H   THR A 220      12.923 -20.244 -36.192  1.00  5.290          H  
ATOM   3368  HA  THR A 220      14.809 -20.918 -38.345  1.00  5.470          H  
ATOM   3369  HB  THR A 220      13.118 -20.040 -39.881  1.00  7.590          H  
ATOM   3370  HG1 THR A 220      11.290 -19.043 -39.059  1.00  7.590          H  
ATOM   3371 1HG2 THR A 220      11.267 -21.574 -39.249  1.00  7.590          H  
ATOM   3372 2HG2 THR A 220      12.850 -22.335 -38.968  1.00  7.590          H  
ATOM   3373 3HG2 THR A 220      11.927 -21.692 -37.608  1.00  7.590          H  
ATOM   3374  N   GLY A 221      14.746 -17.871 -37.222  1.00  4.090          N  
ATOM   3375  CA  GLY A 221      15.381 -16.567 -37.417  1.00  4.010          C  
ATOM   3376  C   GLY A 221      14.540 -15.519 -38.159  1.00  3.630          C  
ATOM   3377  O   GLY A 221      15.097 -14.600 -38.759  1.00  4.120          O  
ATOM   3378  H   GLY A 221      14.245 -18.036 -36.340  1.00  4.910          H  
ATOM   3379 1HA  GLY A 221      15.644 -16.172 -36.434  1.00  4.810          H  
ATOM   3380 2HA  GLY A 221      16.320 -16.712 -37.947  1.00  4.810          H  
ATOM   3381  N   CYS A 222      13.213 -15.649 -38.092  1.00  3.030          N  
ATOM   3382  CA  CYS A 222      12.257 -14.744 -38.734  1.00  2.760          C  
ATOM   3383  C   CYS A 222      12.556 -13.280 -38.498  1.00  2.470          C  
ATOM   3384  O   CYS A 222      12.856 -12.838 -37.374  1.00  2.460          O  
ATOM   3385  CB  CYS A 222      10.870 -15.018 -38.204  1.00  3.970          C  
ATOM   3386  SG  CYS A 222       9.447 -13.915 -38.821  1.00  3.970          S  
ATOM   3387  H   CYS A 222      12.837 -16.423 -37.563  1.00  3.640          H  
ATOM   3388  HA  CYS A 222      12.276 -14.940 -39.808  1.00  3.310          H  
ATOM   3389 1HB  CYS A 222      10.598 -16.045 -38.451  1.00  4.770          H  
ATOM   3390 2HB  CYS A 222      10.945 -14.980 -37.174  1.00  4.770          H  
ATOM   3391  N   LYS A 223      12.488 -12.536 -39.596  1.00  2.380          N  
ATOM   3392  CA  LYS A 223      12.737 -11.114 -39.614  1.00  2.190          C  
ATOM   3393  C   LYS A 223      12.115 -10.431 -40.829  1.00  2.170          C  
ATOM   3394  O   LYS A 223      11.948 -11.042 -41.899  1.00  2.260          O  
ATOM   3395  CB  LYS A 223      14.245 -10.895 -39.601  1.00  3.140          C  
ATOM   3396  CG  LYS A 223      14.949 -11.517 -40.821  1.00  3.140          C  
ATOM   3397  CD  LYS A 223      16.460 -11.491 -40.693  1.00  3.140          C  
ATOM   3398  CE  LYS A 223      17.146 -12.137 -41.922  1.00  3.140          C  
ATOM   3399  NZ  LYS A 223      16.886 -13.636 -42.026  1.00  3.140          N  
ATOM   3400  H   LYS A 223      12.224 -12.993 -40.455  1.00  2.860          H  
ATOM   3401  HA  LYS A 223      12.295 -10.671 -38.719  1.00  2.630          H  
ATOM   3402 1HB  LYS A 223      14.452  -9.832 -39.590  1.00  3.770          H  
ATOM   3403 2HB  LYS A 223      14.674 -11.325 -38.693  1.00  3.770          H  
ATOM   3404 1HG  LYS A 223      14.632 -12.554 -40.916  1.00  3.770          H  
ATOM   3405 2HG  LYS A 223      14.661 -10.981 -41.724  1.00  3.770          H  
ATOM   3406 1HD  LYS A 223      16.799 -10.462 -40.587  1.00  3.770          H  
ATOM   3407 2HD  LYS A 223      16.746 -12.048 -39.798  1.00  3.770          H  
ATOM   3408 1HE  LYS A 223      16.780 -11.655 -42.828  1.00  3.770          H  
ATOM   3409 2HE  LYS A 223      18.219 -11.973 -41.844  1.00  3.770          H  
ATOM   3410 1HZ  LYS A 223      17.348 -14.016 -42.830  1.00  3.770          H  
ATOM   3411 2HZ  LYS A 223      17.224 -14.106 -41.201  1.00  3.770          H  
ATOM   3412 3HZ  LYS A 223      15.880 -13.843 -42.124  1.00  3.770          H  
ATOM   3413  N   HIS A 224      11.882  -9.137 -40.677  1.00  2.130          N  
ATOM   3414  CA  HIS A 224      11.418  -8.280 -41.755  1.00  2.200          C  
ATOM   3415  C   HIS A 224      12.311  -7.044 -41.763  1.00  2.330          C  
ATOM   3416  O   HIS A 224      12.451  -6.381 -40.736  1.00  2.730          O  
ATOM   3417  CB  HIS A 224       9.952  -7.922 -41.513  1.00  3.050          C  
ATOM   3418  CG  HIS A 224       9.050  -9.132 -41.450  1.00  3.050          C  
ATOM   3419  ND1 HIS A 224       8.612  -9.762 -42.567  1.00  3.050          N  
ATOM   3420  CD2 HIS A 224       8.520  -9.810 -40.408  1.00  3.050          C  
ATOM   3421  CE1 HIS A 224       7.862 -10.782 -42.243  1.00  3.050          C  
ATOM   3422  NE2 HIS A 224       7.778 -10.859 -40.931  1.00  3.050          N  
ATOM   3423  H   HIS A 224      11.998  -8.739 -39.739  1.00  2.560          H  
ATOM   3424  HA  HIS A 224      11.509  -8.779 -42.721  1.00  2.640          H  
ATOM   3425 1HB  HIS A 224       9.863  -7.371 -40.591  1.00  3.660          H  
ATOM   3426 2HB  HIS A 224       9.604  -7.292 -42.303  1.00  3.660          H  
ATOM   3427  HD1 HIS A 224       8.476  -9.304 -43.450  1.00  3.660          H  
ATOM   3428  HD2 HIS A 224       8.592  -9.669 -39.335  1.00  3.660          H  
ATOM   3429  HE1 HIS A 224       7.440 -11.374 -43.039  1.00  3.660          H  
ATOM   3430  N   GLN A 225      12.959  -6.758 -42.902  1.00  2.150          N  
ATOM   3431  CA  GLN A 225      13.907  -5.627 -42.984  1.00  2.130          C  
ATOM   3432  C   GLN A 225      13.623  -4.802 -44.196  1.00  1.970          C  
ATOM   3433  O   GLN A 225      13.857  -5.249 -45.315  1.00  2.000          O  
ATOM   3434  CB  GLN A 225      15.367  -6.093 -43.093  1.00  2.990          C  
ATOM   3435  CG  GLN A 225      16.412  -4.918 -43.270  1.00  2.990          C  
ATOM   3436  CD  GLN A 225      16.638  -4.025 -42.015  1.00  2.990          C  
ATOM   3437  OE1 GLN A 225      17.231  -4.533 -41.043  1.00  2.990          O  
ATOM   3438  NE2 GLN A 225      16.193  -2.750 -42.020  1.00  2.990          N  
ATOM   3439  H   GLN A 225      12.732  -7.298 -43.747  1.00  2.580          H  
ATOM   3440  HA  GLN A 225      13.779  -4.984 -42.115  1.00  2.560          H  
ATOM   3441 1HB  GLN A 225      15.640  -6.665 -42.210  1.00  3.590          H  
ATOM   3442 2HB  GLN A 225      15.466  -6.755 -43.951  1.00  3.590          H  
ATOM   3443 1HG  GLN A 225      17.369  -5.368 -43.522  1.00  3.590          H  
ATOM   3444 2HG  GLN A 225      16.099  -4.266 -44.087  1.00  3.590          H  
ATOM   3445 1HE2 GLN A 225      16.353  -2.164 -41.184  1.00  3.590          H  
ATOM   3446 2HE2 GLN A 225      15.686  -2.349 -42.835  1.00  3.590          H  
ATOM   3447  N   TYR A 226      13.190  -3.581 -43.983  1.00  1.880          N  
ATOM   3448  CA  TYR A 226      12.775  -2.742 -45.069  1.00  1.780          C  
ATOM   3449  C   TYR A 226      13.757  -1.601 -45.321  1.00  1.800          C  
ATOM   3450  O   TYR A 226      14.560  -1.233 -44.444  1.00  1.920          O  
ATOM   3451  CB  TYR A 226      11.387  -2.201 -44.728  1.00  2.530          C  
ATOM   3452  CG  TYR A 226      10.305  -3.302 -44.400  1.00  2.530          C  
ATOM   3453  CD1 TYR A 226      10.426  -4.631 -44.835  1.00  2.530          C  
ATOM   3454  CD2 TYR A 226       9.194  -2.959 -43.635  1.00  2.530          C  
ATOM   3455  CE1 TYR A 226       9.481  -5.555 -44.524  1.00  2.530          C  
ATOM   3456  CE2 TYR A 226       8.233  -3.909 -43.339  1.00  2.530          C  
ATOM   3457  CZ  TYR A 226       8.378  -5.206 -43.790  1.00  2.530          C  
ATOM   3458  OH  TYR A 226       7.409  -6.165 -43.534  1.00  2.530          O  
ATOM   3459  H   TYR A 226      13.042  -3.243 -43.034  1.00  2.260          H  
ATOM   3460  HA  TYR A 226      12.726  -3.325 -45.974  1.00  2.140          H  
ATOM   3461 1HB  TYR A 226      11.454  -1.517 -43.884  1.00  3.040          H  
ATOM   3462 2HB  TYR A 226      11.035  -1.636 -45.575  1.00  3.040          H  
ATOM   3463  HD1 TYR A 226      11.264  -4.957 -45.434  1.00  3.040          H  
ATOM   3464  HD2 TYR A 226       9.072  -1.939 -43.273  1.00  3.040          H  
ATOM   3465  HE1 TYR A 226       9.585  -6.568 -44.877  1.00  3.040          H  
ATOM   3466  HE2 TYR A 226       7.355  -3.631 -42.752  1.00  3.040          H  
ATOM   3467  HH  TYR A 226       7.661  -7.014 -43.968  1.00  3.040          H  
ATOM   3468  N   THR A 227      13.722  -1.075 -46.551  1.00  1.750          N  
ATOM   3469  CA  THR A 227      14.481   0.117 -46.914  1.00  1.820          C  
ATOM   3470  C   THR A 227      13.458   1.239 -46.859  1.00  1.830          C  
ATOM   3471  O   THR A 227      12.500   1.298 -47.663  1.00  1.780          O  
ATOM   3472  CB  THR A 227      15.098   0.056 -48.325  1.00  2.520          C  
ATOM   3473  OG1 THR A 227      15.995  -1.065 -48.437  1.00  2.520          O  
ATOM   3474  CG2 THR A 227      15.885   1.330 -48.586  1.00  2.520          C  
ATOM   3475  H   THR A 227      13.085  -1.492 -47.231  1.00  2.100          H  
ATOM   3476  HA  THR A 227      15.262   0.304 -46.178  1.00  2.180          H  
ATOM   3477  HB  THR A 227      14.318  -0.022 -49.056  1.00  3.020          H  
ATOM   3478  HG1 THR A 227      16.155  -1.266 -49.399  1.00  3.020          H  
ATOM   3479 1HG2 THR A 227      16.314   1.281 -49.587  1.00  3.020          H  
ATOM   3480 2HG2 THR A 227      15.232   2.200 -48.515  1.00  3.020          H  
ATOM   3481 3HG2 THR A 227      16.683   1.418 -47.852  1.00  3.020          H  
ATOM   3482  N   TYR A 228      13.640   2.124 -45.883  1.00  1.960          N  
ATOM   3483  CA  TYR A 228      12.620   3.109 -45.625  1.00  2.040          C  
ATOM   3484  C   TYR A 228      12.697   4.399 -46.411  1.00  2.050          C  
ATOM   3485  O   TYR A 228      13.655   5.169 -46.327  1.00  2.170          O  
ATOM   3486  CB  TYR A 228      12.589   3.446 -44.157  1.00  2.820          C  
ATOM   3487  CG  TYR A 228      11.409   4.291 -43.795  1.00  2.820          C  
ATOM   3488  CD1 TYR A 228      10.196   3.679 -43.540  1.00  2.820          C  
ATOM   3489  CD2 TYR A 228      11.514   5.654 -43.742  1.00  2.820          C  
ATOM   3490  CE1 TYR A 228       9.104   4.434 -43.210  1.00  2.820          C  
ATOM   3491  CE2 TYR A 228      10.423   6.416 -43.412  1.00  2.820          C  
ATOM   3492  CZ  TYR A 228       9.224   5.814 -43.143  1.00  2.820          C  
ATOM   3493  OH  TYR A 228       8.147   6.588 -42.796  1.00  2.820          O  
ATOM   3494  H   TYR A 228      14.459   2.056 -45.293  1.00  2.350          H  
ATOM   3495  HA  TYR A 228      11.664   2.651 -45.870  1.00  2.450          H  
ATOM   3496 1HB  TYR A 228      12.546   2.525 -43.598  1.00  3.390          H  
ATOM   3497 2HB  TYR A 228      13.497   3.975 -43.870  1.00  3.390          H  
ATOM   3498  HD1 TYR A 228      10.115   2.595 -43.589  1.00  3.390          H  
ATOM   3499  HD2 TYR A 228      12.470   6.135 -43.956  1.00  3.390          H  
ATOM   3500  HE1 TYR A 228       8.149   3.952 -42.995  1.00  3.390          H  
ATOM   3501  HE2 TYR A 228      10.511   7.502 -43.361  1.00  3.390          H  
ATOM   3502  HH  TYR A 228       7.344   6.039 -42.732  1.00  3.390          H  
ATOM   3503  N   GLN A 229      11.649   4.549 -47.181  1.00  1.980          N  
ATOM   3504  CA  GLN A 229      11.261   5.620 -48.070  1.00  2.010          C  
ATOM   3505  C   GLN A 229       9.724   5.820 -48.005  1.00  1.990          C  
ATOM   3506  O   GLN A 229       9.291   6.962 -47.863  1.00  2.090          O  
ATOM   3507  CB  GLN A 229      11.739   5.424 -49.515  1.00  2.800          C  
ATOM   3508  CG  GLN A 229      13.239   5.459 -49.731  1.00  2.800          C  
ATOM   3509  CD  GLN A 229      13.835   6.804 -49.424  1.00  2.800          C  
ATOM   3510  OE1 GLN A 229      13.339   7.831 -49.900  1.00  2.800          O  
ATOM   3511  NE2 GLN A 229      14.897   6.821 -48.639  1.00  2.800          N  
ATOM   3512  H   GLN A 229      10.996   3.810 -47.061  1.00  2.380          H  
ATOM   3513  HA  GLN A 229      11.714   6.543 -47.709  1.00  2.410          H  
ATOM   3514 1HB  GLN A 229      11.419   4.507 -49.869  1.00  3.360          H  
ATOM   3515 2HB  GLN A 229      11.291   6.186 -50.148  1.00  3.360          H  
ATOM   3516 1HG  GLN A 229      13.713   4.720 -49.090  1.00  3.360          H  
ATOM   3517 2HG  GLN A 229      13.445   5.234 -50.773  1.00  3.360          H  
ATOM   3518 1HE2 GLN A 229      15.332   7.689 -48.401  1.00  3.360          H  
ATOM   3519 2HE2 GLN A 229      15.272   5.962 -48.275  1.00  3.360          H  
ATOM   3520  N   MET A 230       8.853   4.748 -48.106  1.00  1.950          N  
ATOM   3521  CA  MET A 230       9.066   3.274 -48.293  1.00  1.780          C  
ATOM   3522  C   MET A 230       9.331   2.849 -49.731  1.00  1.660          C  
ATOM   3523  O   MET A 230       8.545   3.156 -50.627  1.00  1.740          O  
ATOM   3524  CB  MET A 230       7.842   2.515 -47.769  1.00  2.560          C  
ATOM   3525  CG  MET A 230       7.940   0.973 -47.862  1.00  2.560          C  
ATOM   3526  SD  MET A 230       9.289   0.283 -46.858  1.00  2.560          S  
ATOM   3527  CE  MET A 230       8.715   0.450 -45.180  1.00  2.560          C  
ATOM   3528  H   MET A 230       7.880   5.018 -48.051  1.00  2.340          H  
ATOM   3529  HA  MET A 230       9.887   2.911 -47.724  1.00  2.140          H  
ATOM   3530 1HB  MET A 230       7.656   2.792 -46.736  1.00  3.070          H  
ATOM   3531 2HB  MET A 230       6.964   2.812 -48.344  1.00  3.070          H  
ATOM   3532 1HG  MET A 230       7.003   0.537 -47.521  1.00  3.070          H  
ATOM   3533 2HG  MET A 230       8.087   0.664 -48.901  1.00  3.070          H  
ATOM   3534 1HE  MET A 230       9.470   0.071 -44.499  1.00  3.070          H  
ATOM   3535 2HE  MET A 230       8.530   1.494 -44.956  1.00  3.070          H  
ATOM   3536 3HE  MET A 230       7.792  -0.116 -45.049  1.00  3.070          H  
ATOM   3537  N   CYS A 231      10.437   2.113 -49.944  1.00  1.580          N  
ATOM   3538  CA  CYS A 231      10.750   1.646 -51.292  1.00  1.570          C  
ATOM   3539  C   CYS A 231      10.999   0.143 -51.378  1.00  1.520          C  
ATOM   3540  O   CYS A 231      10.717  -0.477 -52.403  1.00  1.510          O  
ATOM   3541  CB  CYS A 231      11.942   2.404 -51.870  1.00  2.200          C  
ATOM   3542  SG  CYS A 231      13.482   2.157 -50.995  1.00  2.200          S  
ATOM   3543  H   CYS A 231      11.074   1.890 -49.171  1.00  1.900          H  
ATOM   3544  HA  CYS A 231       9.902   1.877 -51.931  1.00  1.880          H  
ATOM   3545 1HB  CYS A 231      12.089   2.086 -52.904  1.00  2.640          H  
ATOM   3546 2HB  CYS A 231      11.723   3.463 -51.896  1.00  2.640          H  
ATOM   3547  HG  CYS A 231      13.611   0.857 -51.284  1.00  2.640          H  
ATOM   3548  N   GLU A 232      11.555  -0.471 -50.332  1.00  1.530          N  
ATOM   3549  CA  GLU A 232      11.808  -1.916 -50.463  1.00  1.530          C  
ATOM   3550  C   GLU A 232      11.345  -2.689 -49.248  1.00  1.530          C  
ATOM   3551  O   GLU A 232      11.795  -2.449 -48.128  1.00  1.600          O  
ATOM   3552  CB  GLU A 232      13.291  -2.238 -50.674  1.00  2.140          C  
ATOM   3553  CG  GLU A 232      13.944  -1.661 -51.924  1.00  2.140          C  
ATOM   3554  CD  GLU A 232      15.400  -2.071 -52.059  1.00  2.140          C  
ATOM   3555  OE1 GLU A 232      16.159  -1.914 -51.118  1.00  2.140          O  
ATOM   3556  OE2 GLU A 232      15.749  -2.563 -53.116  1.00  2.140          O  
ATOM   3557  H   GLU A 232      11.802   0.055 -49.489  1.00  1.840          H  
ATOM   3558  HA  GLU A 232      11.251  -2.300 -51.318  1.00  1.840          H  
ATOM   3559 1HB  GLU A 232      13.855  -1.984 -49.809  1.00  2.570          H  
ATOM   3560 2HB  GLU A 232      13.377  -3.302 -50.771  1.00  2.570          H  
ATOM   3561 1HG  GLU A 232      13.390  -2.011 -52.799  1.00  2.570          H  
ATOM   3562 2HG  GLU A 232      13.883  -0.593 -51.904  1.00  2.570          H  
ATOM   3563  N   VAL A 233      10.459  -3.660 -49.472  1.00  1.520          N  
ATOM   3564  CA  VAL A 233       9.952  -4.492 -48.390  1.00  1.600          C  
ATOM   3565  C   VAL A 233      10.338  -5.999 -48.497  1.00  1.670          C  
ATOM   3566  O   VAL A 233       9.513  -6.770 -48.994  1.00  1.740          O  
ATOM   3567  CB  VAL A 233       8.414  -4.323 -48.419  1.00  2.210          C  
ATOM   3568  CG1 VAL A 233       7.699  -5.051 -47.345  1.00  2.210          C  
ATOM   3569  CG2 VAL A 233       8.082  -2.853 -48.290  1.00  2.210          C  
ATOM   3570  H   VAL A 233      10.127  -3.818 -50.429  1.00  1.820          H  
ATOM   3571  HA  VAL A 233      10.332  -4.089 -47.460  1.00  1.920          H  
ATOM   3572  HB  VAL A 233       8.076  -4.709 -49.329  1.00  2.650          H  
ATOM   3573 1HG1 VAL A 233       6.630  -4.890 -47.457  1.00  2.650          H  
ATOM   3574 2HG1 VAL A 233       7.899  -6.101 -47.375  1.00  2.650          H  
ATOM   3575 3HG1 VAL A 233       8.005  -4.647 -46.432  1.00  2.650          H  
ATOM   3576 1HG2 VAL A 233       7.007  -2.715 -48.333  1.00  2.650          H  
ATOM   3577 2HG2 VAL A 233       8.450  -2.500 -47.332  1.00  2.650          H  
ATOM   3578 3HG2 VAL A 233       8.539  -2.277 -49.088  1.00  2.650          H  
ATOM   3579  N   PRO A 234      11.594  -6.428 -48.195  1.00  1.720          N  
ATOM   3580  CA  PRO A 234      12.027  -7.807 -47.935  1.00  1.820          C  
ATOM   3581  C   PRO A 234      11.369  -8.490 -46.740  1.00  1.880          C  
ATOM   3582  O   PRO A 234      11.336  -7.945 -45.633  1.00  1.860          O  
ATOM   3583  CB  PRO A 234      13.528  -7.638 -47.677  1.00  2.730          C  
ATOM   3584  CG  PRO A 234      13.903  -6.396 -48.404  1.00  2.730          C  
ATOM   3585  CD  PRO A 234      12.707  -5.501 -48.308  1.00  2.730          C  
ATOM   3586  HA  PRO A 234      11.865  -8.406 -48.843  1.00  2.180          H  
ATOM   3587 1HB  PRO A 234      13.720  -7.555 -46.595  1.00  3.280          H  
ATOM   3588 2HB  PRO A 234      14.069  -8.524 -48.035  1.00  3.280          H  
ATOM   3589 1HG  PRO A 234      14.787  -5.938 -47.923  1.00  3.280          H  
ATOM   3590 2HG  PRO A 234      14.187  -6.627 -49.436  1.00  3.280          H  
ATOM   3591 1HD  PRO A 234      12.761  -4.846 -47.469  1.00  3.280          H  
ATOM   3592 2HD  PRO A 234      12.673  -4.982 -49.246  1.00  3.280          H  
ATOM   3593  N   ASN A 235      11.031  -9.758 -46.926  1.00  2.020          N  
ATOM   3594  CA  ASN A 235      10.405 -10.607 -45.917  1.00  2.140          C  
ATOM   3595  C   ASN A 235      11.066 -12.005 -45.926  1.00  2.260          C  
ATOM   3596  O   ASN A 235      11.024 -12.715 -46.947  1.00  2.200          O  
ATOM   3597  CB  ASN A 235       8.899 -10.661 -46.138  1.00  2.950          C  
ATOM   3598  CG  ASN A 235       8.201  -9.272 -45.992  1.00  2.950          C  
ATOM   3599  OD1 ASN A 235       8.119  -8.664 -44.901  1.00  2.950          O  
ATOM   3600  ND2 ASN A 235       7.673  -8.799 -47.076  1.00  2.950          N  
ATOM   3601  H   ASN A 235      11.117 -10.136 -47.877  1.00  2.420          H  
ATOM   3602  HA  ASN A 235      10.592 -10.174 -44.932  1.00  2.570          H  
ATOM   3603 1HB  ASN A 235       8.712 -11.036 -47.136  1.00  3.540          H  
ATOM   3604 2HB  ASN A 235       8.452 -11.364 -45.436  1.00  3.540          H  
ATOM   3605 1HD2 ASN A 235       7.197  -7.923 -47.054  1.00  3.540          H  
ATOM   3606 2HD2 ASN A 235       7.739  -9.311 -47.931  1.00  3.540          H  
ATOM   3607  N   ASP A 236      11.685 -12.401 -44.791  1.00  2.470          N  
ATOM   3608  CA  ASP A 236      12.493 -13.638 -44.636  1.00  2.670          C  
ATOM   3609  C   ASP A 236      12.016 -14.890 -45.399  1.00  2.510          C  
ATOM   3610  O   ASP A 236      12.836 -15.626 -45.938  1.00  2.600          O  
ATOM   3611  CB  ASP A 236      12.616 -13.988 -43.147  1.00  3.660          C  
ATOM   3612  CG  ASP A 236      13.636 -15.097 -42.784  1.00  3.660          C  
ATOM   3613  OD1 ASP A 236      14.840 -14.864 -42.943  1.00  3.660          O  
ATOM   3614  OD2 ASP A 236      13.212 -16.125 -42.307  1.00  3.660          O  
ATOM   3615  H   ASP A 236      11.650 -11.795 -43.956  1.00  2.960          H  
ATOM   3616  HA  ASP A 236      13.498 -13.404 -45.007  1.00  3.200          H  
ATOM   3617 1HB  ASP A 236      12.909 -13.104 -42.613  1.00  4.390          H  
ATOM   3618 2HB  ASP A 236      11.637 -14.283 -42.767  1.00  4.390          H  
ATOM   3619  N   THR A 237      10.704 -15.134 -45.475  1.00  2.400          N  
ATOM   3620  CA  THR A 237      10.180 -16.338 -46.123  1.00  2.400          C  
ATOM   3621  C   THR A 237      10.370 -16.391 -47.643  1.00  2.340          C  
ATOM   3622  O   THR A 237      10.033 -17.399 -48.270  1.00  2.440          O  
ATOM   3623  CB  THR A 237       8.695 -16.538 -45.776  1.00  3.360          C  
ATOM   3624  OG1 THR A 237       7.952 -15.344 -46.130  1.00  3.360          O  
ATOM   3625  CG2 THR A 237       8.554 -16.862 -44.301  1.00  3.360          C  
ATOM   3626  H   THR A 237      10.043 -14.504 -45.050  1.00  2.880          H  
ATOM   3627  HA  THR A 237      10.721 -17.188 -45.707  1.00  2.880          H  
ATOM   3628  HB  THR A 237       8.297 -17.371 -46.356  1.00  4.030          H  
ATOM   3629  HG1 THR A 237       7.839 -15.320 -47.093  1.00  4.030          H  
ATOM   3630 1HG2 THR A 237       7.508 -17.016 -44.060  1.00  4.030          H  
ATOM   3631 2HG2 THR A 237       9.112 -17.771 -44.089  1.00  4.030          H  
ATOM   3632 3HG2 THR A 237       8.955 -16.058 -43.703  1.00  4.030          H  
ATOM   3633  N   GLY A 238      10.915 -15.331 -48.242  1.00  2.310          N  
ATOM   3634  CA  GLY A 238      11.196 -15.339 -49.673  1.00  2.350          C  
ATOM   3635  C   GLY A 238      10.348 -14.385 -50.489  1.00  2.260          C  
ATOM   3636  O   GLY A 238      10.051 -14.652 -51.656  1.00  2.340          O  
ATOM   3637  H   GLY A 238      11.144 -14.508 -47.678  1.00  2.770          H  
ATOM   3638 1HA  GLY A 238      12.247 -15.089 -49.818  1.00  2.820          H  
ATOM   3639 2HA  GLY A 238      11.066 -16.349 -50.057  1.00  2.820          H  
ATOM   3640  N   CYS A 239       9.919 -13.288 -49.886  1.00  2.200          N  
ATOM   3641  CA  CYS A 239       9.125 -12.321 -50.622  1.00  2.140          C  
ATOM   3642  C   CYS A 239       9.777 -10.947 -50.589  1.00  2.010          C  
ATOM   3643  O   CYS A 239      10.558 -10.641 -49.678  1.00  2.120          O  
ATOM   3644  CB  CYS A 239       7.717 -12.253 -50.047  1.00  3.020          C  
ATOM   3645  SG  CYS A 239       6.873 -13.849 -50.080  1.00  3.020          S  
ATOM   3646  H   CYS A 239      10.194 -13.106 -48.918  1.00  2.640          H  
ATOM   3647  HA  CYS A 239       9.054 -12.639 -51.662  1.00  2.570          H  
ATOM   3648 1HB  CYS A 239       7.743 -11.901 -49.028  1.00  3.620          H  
ATOM   3649 2HB  CYS A 239       7.126 -11.545 -50.629  1.00  3.620          H  
ATOM   3650  HG  CYS A 239       7.491 -14.284 -51.188  1.00  3.620          H  
ATOM   3651  N   LYS A 240       9.475 -10.131 -51.594  1.00  1.880          N  
ATOM   3652  CA  LYS A 240       9.925  -8.752 -51.617  1.00  1.780          C  
ATOM   3653  C   LYS A 240       8.992  -7.879 -52.429  1.00  1.680          C  
ATOM   3654  O   LYS A 240       8.800  -8.118 -53.625  1.00  1.780          O  
ATOM   3655  CB  LYS A 240      11.331  -8.623 -52.214  1.00  2.530          C  
ATOM   3656  CG  LYS A 240      11.876  -7.173 -52.205  1.00  2.530          C  
ATOM   3657  CD  LYS A 240      13.284  -7.061 -52.795  1.00  2.530          C  
ATOM   3658  CE  LYS A 240      13.747  -5.593 -52.797  1.00  2.530          C  
ATOM   3659  NZ  LYS A 240      15.076  -5.392 -53.460  1.00  2.530          N  
ATOM   3660  H   LYS A 240       8.880 -10.462 -52.341  1.00  2.260          H  
ATOM   3661  HA  LYS A 240       9.941  -8.382 -50.599  1.00  2.140          H  
ATOM   3662 1HB  LYS A 240      12.024  -9.247 -51.648  1.00  3.040          H  
ATOM   3663 2HB  LYS A 240      11.327  -8.980 -53.243  1.00  3.040          H  
ATOM   3664 1HG  LYS A 240      11.217  -6.530 -52.792  1.00  3.040          H  
ATOM   3665 2HG  LYS A 240      11.884  -6.800 -51.183  1.00  3.040          H  
ATOM   3666 1HD  LYS A 240      13.976  -7.659 -52.199  1.00  3.040          H  
ATOM   3667 2HD  LYS A 240      13.282  -7.438 -53.818  1.00  3.040          H  
ATOM   3668 1HE  LYS A 240      13.000  -4.981 -53.310  1.00  3.040          H  
ATOM   3669 2HE  LYS A 240      13.823  -5.265 -51.769  1.00  3.040          H  
ATOM   3670 1HZ  LYS A 240      15.321  -4.378 -53.414  1.00  3.040          H  
ATOM   3671 2HZ  LYS A 240      15.785  -5.924 -52.992  1.00  3.040          H  
ATOM   3672 3HZ  LYS A 240      15.022  -5.671 -54.425  1.00  3.040          H  
ATOM   3673  N   HIS A 241       8.479  -6.825 -51.807  1.00  1.570          N  
ATOM   3674  CA  HIS A 241       7.625  -5.892 -52.533  1.00  1.520          C  
ATOM   3675  C   HIS A 241       8.508  -4.705 -52.856  1.00  1.480          C  
ATOM   3676  O   HIS A 241       9.385  -4.335 -52.066  1.00  1.470          O  
ATOM   3677  CB  HIS A 241       6.429  -5.388 -51.712  1.00  2.150          C  
ATOM   3678  CG  HIS A 241       5.497  -6.416 -51.209  1.00  2.150          C  
ATOM   3679  ND1 HIS A 241       4.269  -6.658 -51.785  1.00  2.150          N  
ATOM   3680  CD2 HIS A 241       5.606  -7.276 -50.172  1.00  2.150          C  
ATOM   3681  CE1 HIS A 241       3.656  -7.620 -51.119  1.00  2.150          C  
ATOM   3682  NE2 HIS A 241       4.446  -8.015 -50.135  1.00  2.150          N  
ATOM   3683  H   HIS A 241       8.689  -6.699 -50.813  1.00  1.880          H  
ATOM   3684  HA  HIS A 241       7.266  -6.324 -53.467  1.00  1.820          H  
ATOM   3685 1HB  HIS A 241       6.743  -4.790 -50.913  1.00  2.580          H  
ATOM   3686 2HB  HIS A 241       5.840  -4.737 -52.359  1.00  2.580          H  
ATOM   3687  HD2 HIS A 241       6.457  -7.362 -49.493  1.00  2.580          H  
ATOM   3688  HE1 HIS A 241       2.669  -8.022 -51.344  1.00  2.580          H  
ATOM   3689  HE2 HIS A 241       4.233  -8.740 -49.465  1.00  2.580          H  
ATOM   3690  N   GLN A 242       8.277  -4.067 -53.985  1.00  1.520          N  
ATOM   3691  CA  GLN A 242       9.088  -2.890 -54.298  1.00  1.540          C  
ATOM   3692  C   GLN A 242       8.246  -1.721 -54.779  1.00  1.550          C  
ATOM   3693  O   GLN A 242       7.245  -1.874 -55.485  1.00  1.600          O  
ATOM   3694  CB  GLN A 242      10.211  -3.277 -55.259  1.00  2.150          C  
ATOM   3695  CG  GLN A 242      11.148  -2.181 -55.629  1.00  2.150          C  
ATOM   3696  CD  GLN A 242      12.309  -2.726 -56.405  1.00  2.150          C  
ATOM   3697  OE1 GLN A 242      13.201  -3.370 -55.832  1.00  2.150          O  
ATOM   3698  NE2 GLN A 242      12.309  -2.513 -57.712  1.00  2.150          N  
ATOM   3699  H   GLN A 242       7.564  -4.432 -54.630  1.00  1.820          H  
ATOM   3700  HA  GLN A 242       9.571  -2.555 -53.382  1.00  1.850          H  
ATOM   3701 1HB  GLN A 242      10.805  -4.068 -54.802  1.00  2.580          H  
ATOM   3702 2HB  GLN A 242       9.813  -3.673 -56.170  1.00  2.580          H  
ATOM   3703 1HG  GLN A 242      10.626  -1.460 -56.263  1.00  2.580          H  
ATOM   3704 2HG  GLN A 242      11.524  -1.697 -54.724  1.00  2.580          H  
ATOM   3705 1HE2 GLN A 242      13.046  -2.868 -58.283  1.00  2.580          H  
ATOM   3706 2HE2 GLN A 242      11.527  -2.021 -58.162  1.00  2.580          H  
ATOM   3707  N   TYR A 243       8.600  -0.525 -54.319  1.00  1.550          N  
ATOM   3708  CA  TYR A 243       7.780   0.621 -54.655  1.00  1.610          C  
ATOM   3709  C   TYR A 243       8.503   1.807 -55.257  1.00  1.720          C  
ATOM   3710  O   TYR A 243       9.648   2.130 -54.928  1.00  1.770          O  
ATOM   3711  CB  TYR A 243       7.062   1.090 -53.391  1.00  2.230          C  
ATOM   3712  CG  TYR A 243       6.228   0.026 -52.769  1.00  2.230          C  
ATOM   3713  CD1 TYR A 243       6.810  -0.838 -51.843  1.00  2.230          C  
ATOM   3714  CD2 TYR A 243       4.900  -0.108 -53.106  1.00  2.230          C  
ATOM   3715  CE1 TYR A 243       6.064  -1.822 -51.278  1.00  2.230          C  
ATOM   3716  CE2 TYR A 243       4.154  -1.098 -52.520  1.00  2.230          C  
ATOM   3717  CZ  TYR A 243       4.735  -1.955 -51.613  1.00  2.230          C  
ATOM   3718  OH  TYR A 243       3.994  -2.952 -51.033  1.00  2.230          O  
ATOM   3719  H   TYR A 243       9.425  -0.421 -53.724  1.00  1.860          H  
ATOM   3720  HA  TYR A 243       7.039   0.306 -55.385  1.00  1.930          H  
ATOM   3721 1HB  TYR A 243       7.782   1.431 -52.660  1.00  2.680          H  
ATOM   3722 2HB  TYR A 243       6.418   1.935 -53.634  1.00  2.680          H  
ATOM   3723  HD1 TYR A 243       7.864  -0.732 -51.578  1.00  2.680          H  
ATOM   3724  HD2 TYR A 243       4.446   0.570 -53.832  1.00  2.680          H  
ATOM   3725  HE1 TYR A 243       6.511  -2.496 -50.570  1.00  2.680          H  
ATOM   3726  HE2 TYR A 243       3.103  -1.208 -52.777  1.00  2.680          H  
ATOM   3727  HH  TYR A 243       3.095  -2.930 -51.373  1.00  2.680          H  
ATOM   3728  N   THR A 244       7.767   2.490 -56.112  1.00  1.800          N  
ATOM   3729  CA  THR A 244       8.190   3.750 -56.695  1.00  1.960          C  
ATOM   3730  C   THR A 244       7.000   4.686 -56.845  1.00  1.920          C  
ATOM   3731  O   THR A 244       5.936   4.423 -56.279  1.00  1.960          O  
ATOM   3732  CB  THR A 244       8.928   3.554 -58.023  1.00  2.680          C  
ATOM   3733  OG1 THR A 244       9.500   4.814 -58.406  1.00  2.680          O  
ATOM   3734  CG2 THR A 244       7.999   3.026 -59.088  1.00  2.680          C  
ATOM   3735  H   THR A 244       6.859   2.081 -56.356  1.00  2.160          H  
ATOM   3736  HA  THR A 244       8.890   4.226 -56.011  1.00  2.350          H  
ATOM   3737  HB  THR A 244       9.736   2.836 -57.878  1.00  3.220          H  
ATOM   3738  HG1 THR A 244      10.268   4.964 -57.836  1.00  3.220          H  
ATOM   3739 1HG2 THR A 244       8.551   2.885 -60.013  1.00  3.220          H  
ATOM   3740 2HG2 THR A 244       7.608   2.067 -58.748  1.00  3.220          H  
ATOM   3741 3HG2 THR A 244       7.177   3.706 -59.269  1.00  3.220          H  
ATOM   3742  N   TYR A 245       7.190   5.792 -57.558  1.00  1.870          N  
ATOM   3743  CA  TYR A 245       6.151   6.812 -57.747  1.00  1.900          C  
ATOM   3744  C   TYR A 245       5.359   6.577 -59.056  1.00  1.870          C  
ATOM   3745  O   TYR A 245       5.954   5.857 -59.857  1.00  2.100          O  
ATOM   3746  CB  TYR A 245       6.791   8.197 -57.770  1.00  2.650          C  
ATOM   3747  CG  TYR A 245       5.791   9.308 -57.900  1.00  2.650          C  
ATOM   3748  CD1 TYR A 245       5.028   9.668 -56.802  1.00  2.650          C  
ATOM   3749  CD2 TYR A 245       5.627   9.964 -59.107  1.00  2.650          C  
ATOM   3750  CE1 TYR A 245       4.100  10.678 -56.910  1.00  2.650          C  
ATOM   3751  CE2 TYR A 245       4.696  10.977 -59.213  1.00  2.650          C  
ATOM   3752  CZ  TYR A 245       3.934  11.331 -58.119  1.00  2.650          C  
ATOM   3753  OH  TYR A 245       3.003  12.335 -58.223  1.00  2.650          O  
ATOM   3754  H   TYR A 245       8.098   5.889 -58.006  1.00  2.240          H  
ATOM   3755  HA  TYR A 245       5.497   6.799 -56.890  1.00  2.280          H  
ATOM   3756 1HB  TYR A 245       7.358   8.353 -56.852  1.00  3.180          H  
ATOM   3757 2HB  TYR A 245       7.488   8.262 -58.604  1.00  3.180          H  
ATOM   3758  HD1 TYR A 245       5.159   9.151 -55.850  1.00  3.180          H  
ATOM   3759  HD2 TYR A 245       6.227   9.680 -59.971  1.00  3.180          H  
ATOM   3760  HE1 TYR A 245       3.498  10.959 -56.047  1.00  3.180          H  
ATOM   3761  HE2 TYR A 245       4.561  11.496 -60.163  1.00  3.180          H  
ATOM   3762  HH  TYR A 245       3.010  12.688 -59.117  1.00  3.180          H  
ATOM   3763  N   GLN A 246       4.020   6.399 -58.946  1.00  1.720          N  
ATOM   3764  CA  GLN A 246       3.353   5.598 -57.905  1.00  1.600          C  
ATOM   3765  C   GLN A 246       3.082   4.191 -58.419  1.00  1.500          C  
ATOM   3766  O   GLN A 246       2.116   3.973 -59.152  1.00  1.490          O  
ATOM   3767  CB  GLN A 246       2.023   6.243 -57.500  1.00  2.290          C  
ATOM   3768  CG  GLN A 246       2.145   7.609 -56.867  1.00  2.290          C  
ATOM   3769  CD  GLN A 246       0.798   8.180 -56.494  1.00  2.290          C  
ATOM   3770  OE1 GLN A 246      -0.198   7.927 -57.189  1.00  2.290          O  
ATOM   3771  NE2 GLN A 246       0.754   8.954 -55.417  1.00  2.290          N  
ATOM   3772  H   GLN A 246       3.494   7.251 -59.076  1.00  2.060          H  
ATOM   3773  HA  GLN A 246       3.961   5.488 -57.028  1.00  1.920          H  
ATOM   3774 1HB  GLN A 246       1.381   6.334 -58.379  1.00  2.750          H  
ATOM   3775 2HB  GLN A 246       1.509   5.598 -56.790  1.00  2.750          H  
ATOM   3776 1HG  GLN A 246       2.760   7.540 -55.972  1.00  2.750          H  
ATOM   3777 2HG  GLN A 246       2.596   8.279 -57.585  1.00  2.750          H  
ATOM   3778 1HE2 GLN A 246      -0.109   9.379 -55.122  1.00  2.750          H  
ATOM   3779 2HE2 GLN A 246       1.582   9.131 -54.888  1.00  2.750          H  
ATOM   3780  N   MET A 247       3.957   3.256 -58.089  1.00  1.540          N  
ATOM   3781  CA  MET A 247       3.804   1.915 -58.637  1.00  1.580          C  
ATOM   3782  C   MET A 247       4.249   0.833 -57.656  1.00  1.540          C  
ATOM   3783  O   MET A 247       5.255   0.968 -56.950  1.00  1.520          O  
ATOM   3784  CB  MET A 247       4.574   1.788 -59.959  1.00  2.200          C  
ATOM   3785  CG  MET A 247       4.383   0.453 -60.706  1.00  2.200          C  
ATOM   3786  SD  MET A 247       5.308   0.344 -62.232  1.00  2.200          S  
ATOM   3787  CE  MET A 247       6.929  -0.086 -61.600  1.00  2.200          C  
ATOM   3788  H   MET A 247       4.714   3.504 -57.450  1.00  1.850          H  
ATOM   3789  HA  MET A 247       2.752   1.753 -58.839  1.00  1.900          H  
ATOM   3790 1HB  MET A 247       4.259   2.590 -60.634  1.00  2.640          H  
ATOM   3791 2HB  MET A 247       5.604   1.915 -59.782  1.00  2.640          H  
ATOM   3792 1HG  MET A 247       4.672  -0.387 -60.082  1.00  2.640          H  
ATOM   3793 2HG  MET A 247       3.343   0.344 -60.955  1.00  2.640          H  
ATOM   3794 1HE  MET A 247       7.626  -0.199 -62.428  1.00  2.640          H  
ATOM   3795 2HE  MET A 247       7.289   0.689 -60.933  1.00  2.640          H  
ATOM   3796 3HE  MET A 247       6.866  -1.024 -61.057  1.00  2.640          H  
ATOM   3797  N   CYS A 248       3.491  -0.260 -57.634  1.00  1.560          N  
ATOM   3798  CA  CYS A 248       3.821  -1.419 -56.809  1.00  1.540          C  
ATOM   3799  C   CYS A 248       4.256  -2.640 -57.601  1.00  1.590          C  
ATOM   3800  O   CYS A 248       3.546  -3.121 -58.491  1.00  1.710          O  
ATOM   3801  CB  CYS A 248       2.652  -1.842 -55.928  1.00  2.160          C  
ATOM   3802  SG  CYS A 248       3.022  -3.302 -54.920  1.00  2.160          S  
ATOM   3803  H   CYS A 248       2.672  -0.278 -58.249  1.00  1.870          H  
ATOM   3804  HA  CYS A 248       4.651  -1.145 -56.156  1.00  1.850          H  
ATOM   3805 1HB  CYS A 248       2.381  -1.022 -55.265  1.00  2.600          H  
ATOM   3806 2HB  CYS A 248       1.799  -2.072 -56.538  1.00  2.600          H  
ATOM   3807  HG  CYS A 248       4.113  -2.789 -54.339  1.00  2.600          H  
ATOM   3808  N   GLU A 249       5.429  -3.151 -57.259  1.00  1.540          N  
ATOM   3809  CA  GLU A 249       5.977  -4.355 -57.857  1.00  1.570          C  
ATOM   3810  C   GLU A 249       5.678  -5.527 -56.907  1.00  1.480          C  
ATOM   3811  O   GLU A 249       6.252  -5.639 -55.816  1.00  1.490          O  
ATOM   3812  CB  GLU A 249       7.471  -4.173 -58.118  1.00  2.190          C  
ATOM   3813  CG  GLU A 249       7.784  -3.045 -59.136  1.00  2.190          C  
ATOM   3814  CD  GLU A 249       9.261  -2.834 -59.429  1.00  2.190          C  
ATOM   3815  OE1 GLU A 249       9.834  -3.648 -60.110  1.00  2.190          O  
ATOM   3816  OE2 GLU A 249       9.809  -1.847 -58.972  1.00  2.190          O  
ATOM   3817  H   GLU A 249       5.982  -2.668 -56.549  1.00  1.850          H  
ATOM   3818  HA  GLU A 249       5.481  -4.545 -58.808  1.00  1.880          H  
ATOM   3819 1HB  GLU A 249       7.938  -3.919 -57.196  1.00  2.620          H  
ATOM   3820 2HB  GLU A 249       7.906  -5.105 -58.474  1.00  2.620          H  
ATOM   3821 1HG  GLU A 249       7.270  -3.270 -60.060  1.00  2.620          H  
ATOM   3822 2HG  GLU A 249       7.371  -2.113 -58.745  1.00  2.620          H  
ATOM   3823  N   VAL A 250       4.728  -6.365 -57.314  1.00  1.490          N  
ATOM   3824  CA  VAL A 250       4.195  -7.470 -56.511  1.00  1.570          C  
ATOM   3825  C   VAL A 250       5.082  -8.735 -56.596  1.00  1.690          C  
ATOM   3826  O   VAL A 250       5.145  -9.329 -57.668  1.00  1.950          O  
ATOM   3827  CB  VAL A 250       2.794  -7.810 -57.026  1.00  2.170          C  
ATOM   3828  CG1 VAL A 250       2.169  -9.007 -56.286  1.00  2.170          C  
ATOM   3829  CG2 VAL A 250       1.909  -6.567 -56.911  1.00  2.170          C  
ATOM   3830  H   VAL A 250       4.338  -6.181 -58.248  1.00  1.790          H  
ATOM   3831  HA  VAL A 250       4.092  -7.096 -55.501  1.00  1.880          H  
ATOM   3832  HB  VAL A 250       2.886  -8.098 -58.044  1.00  2.600          H  
ATOM   3833 1HG1 VAL A 250       1.186  -9.214 -56.722  1.00  2.600          H  
ATOM   3834 2HG1 VAL A 250       2.792  -9.894 -56.392  1.00  2.600          H  
ATOM   3835 3HG1 VAL A 250       2.047  -8.769 -55.237  1.00  2.600          H  
ATOM   3836 1HG2 VAL A 250       0.926  -6.794 -57.309  1.00  2.600          H  
ATOM   3837 2HG2 VAL A 250       1.821  -6.275 -55.868  1.00  2.600          H  
ATOM   3838 3HG2 VAL A 250       2.341  -5.738 -57.482  1.00  2.600          H  
ATOM   3839  N   PRO A 251       5.538  -9.336 -55.461  1.00  1.910          N  
ATOM   3840  CA  PRO A 251       6.490 -10.462 -55.293  1.00  2.350          C  
ATOM   3841  C   PRO A 251       6.422 -11.744 -56.147  1.00  2.560          C  
ATOM   3842  O   PRO A 251       7.232 -12.637 -55.921  1.00  3.140          O  
ATOM   3843  CB  PRO A 251       6.223 -10.896 -53.846  1.00  3.530          C  
ATOM   3844  CG  PRO A 251       5.766  -9.686 -53.148  1.00  3.530          C  
ATOM   3845  CD  PRO A 251       5.012  -8.871 -54.158  1.00  3.530          C  
ATOM   3846  HA  PRO A 251       7.505 -10.037 -55.360  1.00  2.820          H  
ATOM   3847 1HB  PRO A 251       5.472 -11.702 -53.835  1.00  4.230          H  
ATOM   3848 2HB  PRO A 251       7.138 -11.318 -53.413  1.00  4.230          H  
ATOM   3849 1HG  PRO A 251       5.133  -9.977 -52.301  1.00  4.230          H  
ATOM   3850 2HG  PRO A 251       6.599  -9.146 -52.725  1.00  4.230          H  
ATOM   3851 1HD  PRO A 251       3.946  -9.035 -54.048  1.00  4.230          H  
ATOM   3852 2HD  PRO A 251       5.312  -7.831 -53.979  1.00  4.230          H  
ATOM   3853  N   ASN A 252       5.429 -11.909 -57.000  1.00  2.370          N  
ATOM   3854  CA  ASN A 252       5.313 -13.123 -57.807  1.00  2.820          C  
ATOM   3855  C   ASN A 252       6.091 -12.966 -59.106  1.00  2.810          C  
ATOM   3856  O   ASN A 252       5.700 -12.144 -59.935  1.00  2.890          O  
ATOM   3857  CB  ASN A 252       3.852 -13.411 -58.109  1.00  3.770          C  
ATOM   3858  CG  ASN A 252       3.036 -13.719 -56.879  1.00  3.770          C  
ATOM   3859  OD1 ASN A 252       3.369 -14.603 -56.069  1.00  3.770          O  
ATOM   3860  ND2 ASN A 252       1.938 -13.015 -56.731  1.00  3.770          N  
ATOM   3861  H   ASN A 252       4.829 -11.119 -57.187  1.00  2.840          H  
ATOM   3862  HA  ASN A 252       5.751 -13.955 -57.265  1.00  3.380          H  
ATOM   3863 1HB  ASN A 252       3.414 -12.552 -58.618  1.00  4.520          H  
ATOM   3864 2HB  ASN A 252       3.795 -14.261 -58.793  1.00  4.520          H  
ATOM   3865 1HD2 ASN A 252       1.340 -13.173 -55.944  1.00  4.520          H  
ATOM   3866 2HD2 ASN A 252       1.681 -12.333 -57.422  1.00  4.520          H  
ATOM   3867  N   ASP A 253       7.147 -13.767 -59.308  1.00  3.300          N  
ATOM   3868  CA  ASP A 253       8.001 -13.637 -60.488  1.00  3.760          C  
ATOM   3869  C   ASP A 253       8.666 -12.243 -60.594  1.00  3.660          C  
ATOM   3870  O   ASP A 253       9.301 -11.784 -59.643  1.00  4.210          O  
ATOM   3871  CB  ASP A 253       7.184 -13.978 -61.755  1.00  5.080          C  
ATOM   3872  CG  ASP A 253       8.018 -14.132 -63.014  1.00  5.080          C  
ATOM   3873  OD1 ASP A 253       8.754 -15.064 -63.179  1.00  5.080          O  
ATOM   3874  OD2 ASP A 253       7.896 -13.203 -63.802  1.00  5.080          O  
ATOM   3875  H   ASP A 253       7.425 -14.461 -58.596  1.00  3.960          H  
ATOM   3876  HA  ASP A 253       8.795 -14.380 -60.398  1.00  4.510          H  
ATOM   3877 1HB  ASP A 253       6.652 -14.922 -61.585  1.00  6.100          H  
ATOM   3878 2HB  ASP A 253       6.424 -13.223 -61.941  1.00  6.100          H  
ATOM   3879  N   THR A 254       8.506 -11.566 -61.734  1.00  3.410          N  
ATOM   3880  CA  THR A 254       9.124 -10.271 -62.021  1.00  3.560          C  
ATOM   3881  C   THR A 254       8.937  -9.108 -61.017  1.00  3.040          C  
ATOM   3882  O   THR A 254       9.939  -8.461 -60.708  1.00  3.550          O  
ATOM   3883  CB  THR A 254       8.668  -9.805 -63.431  1.00  4.920          C  
ATOM   3884  OG1 THR A 254       9.128 -10.763 -64.410  1.00  4.920          O  
ATOM   3885  CG2 THR A 254       9.240  -8.422 -63.772  1.00  4.920          C  
ATOM   3886  H   THR A 254       7.980 -11.985 -62.495  1.00  4.090          H  
ATOM   3887  HA  THR A 254      10.194 -10.452 -62.090  1.00  4.270          H  
ATOM   3888  HB  THR A 254       7.583  -9.761 -63.469  1.00  5.910          H  
ATOM   3889  HG1 THR A 254       8.669 -11.633 -64.275  1.00  5.910          H  
ATOM   3890 1HG2 THR A 254       8.908  -8.138 -64.768  1.00  5.910          H  
ATOM   3891 2HG2 THR A 254       8.888  -7.675 -63.058  1.00  5.910          H  
ATOM   3892 3HG2 THR A 254      10.325  -8.464 -63.746  1.00  5.910          H  
ATOM   3893  N   GLY A 255       7.741  -8.790 -60.478  1.00  2.600          N  
ATOM   3894  CA  GLY A 255       6.428  -9.393 -60.697  1.00  2.470          C  
ATOM   3895  C   GLY A 255       5.422  -8.448 -61.328  1.00  2.170          C  
ATOM   3896  O   GLY A 255       5.717  -7.757 -62.310  1.00  2.360          O  
ATOM   3897  H   GLY A 255       7.758  -8.019 -59.827  1.00  3.120          H  
ATOM   3898 1HA  GLY A 255       6.489 -10.263 -61.324  1.00  2.960          H  
ATOM   3899 2HA  GLY A 255       6.045  -9.746 -59.750  1.00  2.960          H  
ATOM   3900  N   CYS A 256       4.197  -8.486 -60.805  1.00  2.140          N  
ATOM   3901  CA  CYS A 256       3.116  -7.684 -61.382  1.00  2.270          C  
ATOM   3902  C   CYS A 256       3.387  -6.216 -61.136  1.00  2.140          C  
ATOM   3903  O   CYS A 256       3.750  -5.817 -60.028  1.00  2.050          O  
ATOM   3904  CB  CYS A 256       1.735  -7.993 -60.790  1.00  3.130          C  
ATOM   3905  SG  CYS A 256       1.110  -9.662 -61.013  1.00  3.130          S  
ATOM   3906  H   CYS A 256       4.072  -9.061 -59.969  1.00  2.570          H  
ATOM   3907  HA  CYS A 256       3.084  -7.863 -62.459  1.00  2.720          H  
ATOM   3908 1HB  CYS A 256       1.695  -7.756 -59.757  1.00  3.750          H  
ATOM   3909 2HB  CYS A 256       1.016  -7.332 -61.265  1.00  3.750          H  
ATOM   3910  HG  CYS A 256       0.011  -9.479 -60.209  1.00  3.750          H  
ATOM   3911  N   LYS A 257       3.199  -5.392 -62.156  1.00  2.330          N  
ATOM   3912  CA  LYS A 257       3.397  -3.961 -61.981  1.00  2.250          C  
ATOM   3913  C   LYS A 257       2.077  -3.217 -61.933  1.00  2.260          C  
ATOM   3914  O   LYS A 257       1.386  -3.076 -62.944  1.00  2.470          O  
ATOM   3915  CB  LYS A 257       4.302  -3.419 -63.077  1.00  3.180          C  
ATOM   3916  CG  LYS A 257       5.713  -3.967 -62.984  1.00  3.180          C  
ATOM   3917  CD  LYS A 257       6.631  -3.405 -64.044  1.00  3.180          C  
ATOM   3918  CE  LYS A 257       8.032  -3.994 -63.895  1.00  3.180          C  
ATOM   3919  NZ  LYS A 257       8.970  -3.484 -64.935  1.00  3.180          N  
ATOM   3920  H   LYS A 257       2.915  -5.760 -63.053  1.00  2.800          H  
ATOM   3921  HA  LYS A 257       3.895  -3.789 -61.027  1.00  2.700          H  
ATOM   3922 1HB  LYS A 257       3.895  -3.678 -64.053  1.00  3.820          H  
ATOM   3923 2HB  LYS A 257       4.341  -2.340 -63.012  1.00  3.820          H  
ATOM   3924 1HG  LYS A 257       6.111  -3.719 -62.006  1.00  3.820          H  
ATOM   3925 2HG  LYS A 257       5.687  -5.056 -63.071  1.00  3.820          H  
ATOM   3926 1HD  LYS A 257       6.240  -3.645 -65.032  1.00  3.820          H  
ATOM   3927 2HD  LYS A 257       6.685  -2.321 -63.942  1.00  3.820          H  
ATOM   3928 1HE  LYS A 257       8.422  -3.735 -62.907  1.00  3.820          H  
ATOM   3929 2HE  LYS A 257       7.971  -5.081 -63.975  1.00  3.820          H  
ATOM   3930 1HZ  LYS A 257       9.881  -3.900 -64.792  1.00  3.820          H  
ATOM   3931 2HZ  LYS A 257       8.628  -3.729 -65.854  1.00  3.820          H  
ATOM   3932 3HZ  LYS A 257       9.045  -2.480 -64.858  1.00  3.820          H  
ATOM   3933  N   HIS A 258       1.727  -2.762 -60.740  1.00  2.040          N  
ATOM   3934  CA  HIS A 258       0.475  -2.059 -60.528  1.00  1.990          C  
ATOM   3935  C   HIS A 258       0.700  -0.549 -60.520  1.00  1.900          C  
ATOM   3936  O   HIS A 258       1.302  -0.007 -59.591  1.00  1.840          O  
ATOM   3937  CB  HIS A 258      -0.154  -2.462 -59.185  1.00  2.810          C  
ATOM   3938  CG  HIS A 258      -0.637  -3.906 -59.033  1.00  2.810          C  
ATOM   3939  ND1 HIS A 258      -1.397  -4.298 -57.951  1.00  2.810          N  
ATOM   3940  CD2 HIS A 258      -0.473  -5.029 -59.793  1.00  2.810          C  
ATOM   3941  CE1 HIS A 258      -1.684  -5.583 -58.048  1.00  2.810          C  
ATOM   3942  NE2 HIS A 258      -1.138  -6.055 -59.141  1.00  2.810          N  
ATOM   3943  H   HIS A 258       2.352  -2.937 -59.947  1.00  2.450          H  
ATOM   3944  HA  HIS A 258      -0.225  -2.294 -61.328  1.00  2.390          H  
ATOM   3945 1HB  HIS A 258       0.589  -2.311 -58.422  1.00  3.370          H  
ATOM   3946 2HB  HIS A 258      -0.979  -1.798 -58.951  1.00  3.370          H  
ATOM   3947  HD2 HIS A 258       0.077  -5.113 -60.727  1.00  3.370          H  
ATOM   3948  HE1 HIS A 258      -2.267  -6.166 -57.336  1.00  3.370          H  
ATOM   3949  HE2 HIS A 258      -1.217  -7.056 -59.417  1.00  3.370          H  
ATOM   3950  N   GLN A 259       0.234   0.140 -61.566  1.00  1.950          N  
ATOM   3951  CA  GLN A 259       0.401   1.599 -61.656  1.00  1.890          C  
ATOM   3952  C   GLN A 259      -0.784   2.302 -61.025  1.00  1.850          C  
ATOM   3953  O   GLN A 259      -1.908   2.173 -61.507  1.00  1.990          O  
ATOM   3954  CB  GLN A 259       0.539   2.073 -63.102  1.00  2.670          C  
ATOM   3955  CG  GLN A 259       0.619   3.621 -63.253  1.00  2.670          C  
ATOM   3956  CD  GLN A 259       1.903   4.232 -62.695  1.00  2.670          C  
ATOM   3957  OE1 GLN A 259       2.987   3.859 -63.157  1.00  2.670          O  
ATOM   3958  NE2 GLN A 259       1.802   5.160 -61.729  1.00  2.670          N  
ATOM   3959  H   GLN A 259      -0.233  -0.361 -62.315  1.00  2.340          H  
ATOM   3960  HA  GLN A 259       1.295   1.891 -61.104  1.00  2.270          H  
ATOM   3961 1HB  GLN A 259       1.445   1.645 -63.531  1.00  3.200          H  
ATOM   3962 2HB  GLN A 259      -0.306   1.715 -63.687  1.00  3.200          H  
ATOM   3963 1HG  GLN A 259       0.579   3.856 -64.314  1.00  3.200          H  
ATOM   3964 2HG  GLN A 259      -0.226   4.095 -62.748  1.00  3.200          H  
ATOM   3965 1HE2 GLN A 259       2.639   5.572 -61.354  1.00  3.200          H  
ATOM   3966 2HE2 GLN A 259       0.889   5.451 -61.322  1.00  3.200          H  
ATOM   3967  N   TYR A 260      -0.507   3.103 -60.013  1.00  1.730          N  
ATOM   3968  CA  TYR A 260      -1.499   3.804 -59.219  1.00  1.720          C  
ATOM   3969  C   TYR A 260      -1.677   5.281 -59.470  1.00  1.720          C  
ATOM   3970  O   TYR A 260      -0.790   5.984 -59.979  1.00  1.770          O  
ATOM   3971  CB  TYR A 260      -1.138   3.699 -57.735  1.00  2.410          C  
ATOM   3972  CG  TYR A 260      -1.359   2.402 -57.087  1.00  2.410          C  
ATOM   3973  CD1 TYR A 260      -0.482   1.355 -57.256  1.00  2.410          C  
ATOM   3974  CD2 TYR A 260      -2.433   2.278 -56.248  1.00  2.410          C  
ATOM   3975  CE1 TYR A 260      -0.704   0.171 -56.603  1.00  2.410          C  
ATOM   3976  CE2 TYR A 260      -2.641   1.115 -55.587  1.00  2.410          C  
ATOM   3977  CZ  TYR A 260      -1.797   0.059 -55.761  1.00  2.410          C  
ATOM   3978  OH  TYR A 260      -2.044  -1.111 -55.090  1.00  2.410          O  
ATOM   3979  H   TYR A 260       0.472   3.200 -59.721  1.00  2.080          H  
ATOM   3980  HA  TYR A 260      -2.466   3.328 -59.394  1.00  2.060          H  
ATOM   3981 1HB  TYR A 260      -0.086   3.941 -57.624  1.00  2.890          H  
ATOM   3982 2HB  TYR A 260      -1.691   4.453 -57.177  1.00  2.890          H  
ATOM   3983  HD1 TYR A 260       0.380   1.466 -57.909  1.00  2.890          H  
ATOM   3984  HD2 TYR A 260      -3.114   3.118 -56.104  1.00  2.890          H  
ATOM   3985  HE1 TYR A 260      -0.027  -0.660 -56.738  1.00  2.890          H  
ATOM   3986  HE2 TYR A 260      -3.485   1.024 -54.912  1.00  2.890          H  
ATOM   3987  HH  TYR A 260      -1.390  -1.773 -55.331  1.00  2.890          H  
ATOM   3988  N   THR A 261      -2.881   5.727 -59.114  1.00  1.760          N  
ATOM   3989  CA  THR A 261      -3.202   7.138 -58.960  1.00  1.860          C  
ATOM   3990  C   THR A 261      -3.750   7.193 -57.531  1.00  1.900          C  
ATOM   3991  O   THR A 261      -4.957   6.967 -57.266  1.00  1.910          O  
ATOM   3992  CB  THR A 261      -4.182   7.671 -60.024  1.00  2.560          C  
ATOM   3993  OG1 THR A 261      -3.633   7.464 -61.334  1.00  2.560          O  
ATOM   3994  CG2 THR A 261      -4.424   9.154 -59.810  1.00  2.560          C  
ATOM   3995  H   THR A 261      -3.564   5.023 -58.811  1.00  2.110          H  
ATOM   3996  HA  THR A 261      -2.286   7.733 -59.000  1.00  2.230          H  
ATOM   3997  HB  THR A 261      -5.117   7.150 -59.949  1.00  3.080          H  
ATOM   3998  HG1 THR A 261      -3.620   6.513 -61.532  1.00  3.080          H  
ATOM   3999 1HG2 THR A 261      -5.117   9.521 -60.567  1.00  3.080          H  
ATOM   4000 2HG2 THR A 261      -4.847   9.316 -58.827  1.00  3.080          H  
ATOM   4001 3HG2 THR A 261      -3.480   9.690 -59.892  1.00  3.080          H  
ATOM   4002  N   TYR A 262      -2.867   7.473 -56.571  1.00  2.020          N  
ATOM   4003  CA  TYR A 262      -3.234   7.289 -55.172  1.00  2.170          C  
ATOM   4004  C   TYR A 262      -3.860   8.498 -54.504  1.00  2.400          C  
ATOM   4005  O   TYR A 262      -3.287   9.129 -53.607  1.00  2.770          O  
ATOM   4006  CB  TYR A 262      -2.054   6.778 -54.366  1.00  2.980          C  
ATOM   4007  CG  TYR A 262      -2.483   6.113 -53.081  1.00  2.980          C  
ATOM   4008  CD1 TYR A 262      -3.105   4.868 -53.134  1.00  2.980          C  
ATOM   4009  CD2 TYR A 262      -2.272   6.730 -51.862  1.00  2.980          C  
ATOM   4010  CE1 TYR A 262      -3.516   4.252 -51.973  1.00  2.980          C  
ATOM   4011  CE2 TYR A 262      -2.685   6.114 -50.699  1.00  2.980          C  
ATOM   4012  CZ  TYR A 262      -3.305   4.880 -50.752  1.00  2.980          C  
ATOM   4013  OH  TYR A 262      -3.708   4.268 -49.585  1.00  2.980          O  
ATOM   4014  H   TYR A 262      -1.912   7.730 -56.821  1.00  2.420          H  
ATOM   4015  HA  TYR A 262      -3.997   6.502 -55.142  1.00  2.600          H  
ATOM   4016 1HB  TYR A 262      -1.481   6.059 -54.959  1.00  3.570          H  
ATOM   4017 2HB  TYR A 262      -1.390   7.602 -54.120  1.00  3.570          H  
ATOM   4018  HD1 TYR A 262      -3.275   4.382 -54.092  1.00  3.570          H  
ATOM   4019  HD2 TYR A 262      -1.790   7.708 -51.822  1.00  3.570          H  
ATOM   4020  HE1 TYR A 262      -4.006   3.279 -52.015  1.00  3.570          H  
ATOM   4021  HE2 TYR A 262      -2.522   6.603 -49.740  1.00  3.570          H  
ATOM   4022  HH  TYR A 262      -3.467   4.813 -48.833  1.00  3.570          H  
ATOM   4023  N   GLN A 263      -5.058   8.791 -54.946  1.00  2.340          N  
ATOM   4024  CA  GLN A 263      -5.929   9.842 -54.444  1.00  2.700          C  
ATOM   4025  C   GLN A 263      -6.993   9.395 -53.378  1.00  2.940          C  
ATOM   4026  O   GLN A 263      -7.232  10.166 -52.458  1.00  3.360          O  
ATOM   4027  CB  GLN A 263      -6.592  10.554 -55.617  1.00  3.640          C  
ATOM   4028  CG  GLN A 263      -5.623  11.298 -56.510  1.00  3.640          C  
ATOM   4029  CD  GLN A 263      -6.293  11.922 -57.722  1.00  3.640          C  
ATOM   4030  OE1 GLN A 263      -7.515  11.857 -57.864  1.00  3.640          O  
ATOM   4031  NE2 GLN A 263      -5.501  12.522 -58.598  1.00  3.640          N  
ATOM   4032  H   GLN A 263      -5.348   8.195 -55.721  1.00  2.810          H  
ATOM   4033  HA  GLN A 263      -5.283  10.576 -53.951  1.00  3.240          H  
ATOM   4034 1HB  GLN A 263      -7.108   9.849 -56.236  1.00  4.360          H  
ATOM   4035 2HB  GLN A 263      -7.337  11.260 -55.245  1.00  4.360          H  
ATOM   4036 1HG  GLN A 263      -5.159  12.094 -55.927  1.00  4.360          H  
ATOM   4037 2HG  GLN A 263      -4.858  10.607 -56.851  1.00  4.360          H  
ATOM   4038 1HE2 GLN A 263      -5.891  12.949 -59.418  1.00  4.360          H  
ATOM   4039 2HE2 GLN A 263      -4.512  12.554 -58.445  1.00  4.360          H  
ATOM   4040  N   MET A 264      -7.643   8.185 -53.463  1.00  2.840          N  
ATOM   4041  CA  MET A 264      -7.551   7.147 -54.508  1.00  2.450          C  
ATOM   4042  C   MET A 264      -8.391   7.485 -55.717  1.00  2.210          C  
ATOM   4043  O   MET A 264      -9.523   7.937 -55.597  1.00  2.330          O  
ATOM   4044  CB  MET A 264      -7.945   5.783 -53.977  1.00  3.590          C  
ATOM   4045  CG  MET A 264      -6.975   5.244 -52.955  1.00  3.590          C  
ATOM   4046  SD  MET A 264      -7.304   3.542 -52.506  1.00  3.590          S  
ATOM   4047  CE  MET A 264      -8.763   3.686 -51.536  1.00  3.590          C  
ATOM   4048  H   MET A 264      -8.317   7.996 -52.719  1.00  3.410          H  
ATOM   4049  HA  MET A 264      -6.548   6.995 -54.832  1.00  2.940          H  
ATOM   4050 1HB  MET A 264      -8.937   5.852 -53.528  1.00  4.300          H  
ATOM   4051 2HB  MET A 264      -8.004   5.067 -54.801  1.00  4.300          H  
ATOM   4052 1HG  MET A 264      -5.975   5.309 -53.360  1.00  4.300          H  
ATOM   4053 2HG  MET A 264      -7.016   5.855 -52.052  1.00  4.300          H  
ATOM   4054 1HE  MET A 264      -9.070   2.698 -51.202  1.00  4.300          H  
ATOM   4055 2HE  MET A 264      -8.564   4.321 -50.670  1.00  4.300          H  
ATOM   4056 3HE  MET A 264      -9.553   4.129 -52.125  1.00  4.300          H  
ATOM   4057  N   CYS A 265      -7.839   7.237 -56.895  1.00  1.990          N  
ATOM   4058  CA  CYS A 265      -8.575   7.395 -58.131  1.00  1.760          C  
ATOM   4059  C   CYS A 265      -8.517   6.076 -58.845  1.00  1.710          C  
ATOM   4060  O   CYS A 265      -9.484   5.652 -59.493  1.00  1.690          O  
ATOM   4061  CB  CYS A 265      -8.002   8.481 -59.015  1.00  2.560          C  
ATOM   4062  SG  CYS A 265      -8.926   8.723 -60.528  1.00  2.560          S  
ATOM   4063  H   CYS A 265      -6.874   6.918 -56.953  1.00  2.390          H  
ATOM   4064  HA  CYS A 265      -9.613   7.641 -57.910  1.00  2.110          H  
ATOM   4065 1HB  CYS A 265      -7.978   9.420 -58.480  1.00  3.070          H  
ATOM   4066 2HB  CYS A 265      -7.006   8.223 -59.276  1.00  3.070          H  
ATOM   4067  HG  CYS A 265      -9.183   7.414 -60.739  1.00  3.070          H  
ATOM   4068  N   GLU A 266      -7.317   5.479 -58.812  1.00  1.730          N  
ATOM   4069  CA  GLU A 266      -7.066   4.235 -59.531  1.00  1.730          C  
ATOM   4070  C   GLU A 266      -6.238   3.215 -58.738  1.00  1.710          C  
ATOM   4071  O   GLU A 266      -5.096   3.495 -58.337  1.00  1.730          O  
ATOM   4072  CB  GLU A 266      -6.294   4.539 -60.821  1.00  2.420          C  
ATOM   4073  CG  GLU A 266      -7.016   5.450 -61.847  1.00  2.420          C  
ATOM   4074  CD  GLU A 266      -6.203   5.697 -63.098  1.00  2.420          C  
ATOM   4075  OE1 GLU A 266      -5.104   5.188 -63.163  1.00  2.420          O  
ATOM   4076  OE2 GLU A 266      -6.679   6.346 -63.992  1.00  2.420          O  
ATOM   4077  H   GLU A 266      -6.579   5.909 -58.256  1.00  2.080          H  
ATOM   4078  HA  GLU A 266      -8.025   3.775 -59.775  1.00  2.080          H  
ATOM   4079 1HB  GLU A 266      -5.358   5.007 -60.566  1.00  2.910          H  
ATOM   4080 2HB  GLU A 266      -6.033   3.609 -61.287  1.00  2.910          H  
ATOM   4081 1HG  GLU A 266      -7.976   5.007 -62.113  1.00  2.910          H  
ATOM   4082 2HG  GLU A 266      -7.207   6.404 -61.382  1.00  2.910          H  
ATOM   4083  N   VAL A 267      -6.783   1.997 -58.601  1.00  1.710          N  
ATOM   4084  CA  VAL A 267      -6.075   0.875 -57.962  1.00  1.740          C  
ATOM   4085  C   VAL A 267      -6.150  -0.405 -58.809  1.00  1.780          C  
ATOM   4086  O   VAL A 267      -7.191  -1.050 -58.819  1.00  1.760          O  
ATOM   4087  CB  VAL A 267      -6.621   0.571 -56.555  1.00  2.420          C  
ATOM   4088  CG1 VAL A 267      -5.893  -0.632 -55.956  1.00  2.420          C  
ATOM   4089  CG2 VAL A 267      -6.424   1.812 -55.659  1.00  2.420          C  
ATOM   4090  H   VAL A 267      -7.742   1.872 -58.956  1.00  2.050          H  
ATOM   4091  HA  VAL A 267      -5.051   1.184 -57.788  1.00  2.090          H  
ATOM   4092  HB  VAL A 267      -7.647   0.311 -56.606  1.00  2.910          H  
ATOM   4093 1HG1 VAL A 267      -6.293  -0.827 -54.963  1.00  2.910          H  
ATOM   4094 2HG1 VAL A 267      -6.043  -1.523 -56.574  1.00  2.910          H  
ATOM   4095 3HG1 VAL A 267      -4.850  -0.442 -55.886  1.00  2.910          H  
ATOM   4096 1HG2 VAL A 267      -6.805   1.590 -54.671  1.00  2.910          H  
ATOM   4097 2HG2 VAL A 267      -5.382   2.059 -55.596  1.00  2.910          H  
ATOM   4098 3HG2 VAL A 267      -6.953   2.662 -56.063  1.00  2.910          H  
ATOM   4099  N   PRO A 268      -5.065  -0.808 -59.472  1.00  1.880          N  
ATOM   4100  CA  PRO A 268      -4.897  -2.006 -60.293  1.00  1.940          C  
ATOM   4101  C   PRO A 268      -4.986  -3.303 -59.507  1.00  1.940          C  
ATOM   4102  O   PRO A 268      -4.719  -3.325 -58.306  1.00  2.020          O  
ATOM   4103  CB  PRO A 268      -3.478  -1.862 -60.816  1.00  2.910          C  
ATOM   4104  CG  PRO A 268      -3.153  -0.428 -60.659  1.00  2.910          C  
ATOM   4105  CD  PRO A 268      -3.877   0.044 -59.471  1.00  2.910          C  
ATOM   4106  HA  PRO A 268      -5.609  -2.002 -61.124  1.00  2.330          H  
ATOM   4107 1HB  PRO A 268      -2.829  -2.529 -60.259  1.00  3.490          H  
ATOM   4108 2HB  PRO A 268      -3.438  -2.193 -61.862  1.00  3.490          H  
ATOM   4109 1HG  PRO A 268      -2.107  -0.302 -60.513  1.00  3.490          H  
ATOM   4110 2HG  PRO A 268      -3.409   0.130 -61.562  1.00  3.490          H  
ATOM   4111 1HD  PRO A 268      -3.277  -0.108 -58.558  1.00  3.490          H  
ATOM   4112 2HD  PRO A 268      -4.112   1.106 -59.669  1.00  3.490          H  
ATOM   4113  N   ASN A 269      -5.323  -4.387 -60.190  1.00  1.920          N  
ATOM   4114  CA  ASN A 269      -5.255  -5.701 -59.570  1.00  1.990          C  
ATOM   4115  C   ASN A 269      -4.580  -6.689 -60.534  1.00  2.160          C  
ATOM   4116  O   ASN A 269      -4.324  -6.380 -61.703  1.00  2.220          O  
ATOM   4117  CB  ASN A 269      -6.607  -6.188 -59.066  1.00  2.760          C  
ATOM   4118  CG  ASN A 269      -7.618  -6.424 -60.111  1.00  2.760          C  
ATOM   4119  OD1 ASN A 269      -7.342  -7.074 -61.129  1.00  2.760          O  
ATOM   4120  ND2 ASN A 269      -8.823  -5.950 -59.878  1.00  2.760          N  
ATOM   4121  H   ASN A 269      -5.634  -4.304 -61.165  1.00  2.300          H  
ATOM   4122  HA  ASN A 269      -4.604  -5.629 -58.698  1.00  2.390          H  
ATOM   4123 1HB  ASN A 269      -6.474  -7.109 -58.506  1.00  3.310          H  
ATOM   4124 2HB  ASN A 269      -7.006  -5.448 -58.370  1.00  3.310          H  
ATOM   4125 1HD2 ASN A 269      -9.548  -6.099 -60.546  1.00  3.310          H  
ATOM   4126 2HD2 ASN A 269      -9.043  -5.437 -59.021  1.00  3.310          H  
ATOM   4127  N   ASP A 270      -4.298  -7.886 -60.039  1.00  2.350          N  
ATOM   4128  CA  ASP A 270      -3.599  -8.931 -60.792  1.00  2.580          C  
ATOM   4129  C   ASP A 270      -4.313  -9.494 -62.016  1.00  2.640          C  
ATOM   4130  O   ASP A 270      -3.724 -10.286 -62.750  1.00  2.900          O  
ATOM   4131  CB  ASP A 270      -3.234 -10.090 -59.868  1.00  3.520          C  
ATOM   4132  CG  ASP A 270      -2.080  -9.772 -58.914  1.00  3.520          C  
ATOM   4133  OD1 ASP A 270      -1.328  -8.839 -59.157  1.00  3.520          O  
ATOM   4134  OD2 ASP A 270      -1.972 -10.452 -57.930  1.00  3.520          O  
ATOM   4135  H   ASP A 270      -4.544  -8.076 -59.078  1.00  2.820          H  
ATOM   4136  HA  ASP A 270      -2.664  -8.496 -61.147  1.00  3.100          H  
ATOM   4137 1HB  ASP A 270      -4.108 -10.374 -59.280  1.00  4.220          H  
ATOM   4138 2HB  ASP A 270      -2.953 -10.958 -60.470  1.00  4.220          H  
ATOM   4139  N   THR A 271      -5.580  -9.157 -62.233  1.00  2.500          N  
ATOM   4140  CA  THR A 271      -6.280  -9.703 -63.384  1.00  2.640          C  
ATOM   4141  C   THR A 271      -6.131  -8.793 -64.590  1.00  2.640          C  
ATOM   4142  O   THR A 271      -6.579  -9.124 -65.689  1.00  2.850          O  
ATOM   4143  CB  THR A 271      -7.776  -9.845 -63.125  1.00  3.640          C  
ATOM   4144  OG1 THR A 271      -8.331  -8.542 -62.976  1.00  3.640          O  
ATOM   4145  CG2 THR A 271      -8.000 -10.633 -61.844  1.00  3.640          C  
ATOM   4146  H   THR A 271      -6.069  -8.480 -61.639  1.00  3.000          H  
ATOM   4147  HA  THR A 271      -5.859 -10.678 -63.629  1.00  3.170          H  
ATOM   4148  HB  THR A 271      -8.250 -10.349 -63.965  1.00  4.370          H  
ATOM   4149  HG1 THR A 271      -9.299  -8.617 -63.008  1.00  4.370          H  
ATOM   4150 1HG2 THR A 271      -9.076 -10.724 -61.659  1.00  4.370          H  
ATOM   4151 2HG2 THR A 271      -7.566 -11.624 -61.951  1.00  4.370          H  
ATOM   4152 3HG2 THR A 271      -7.533 -10.121 -61.006  1.00  4.370          H  
ATOM   4153  N   GLY A 272      -5.503  -7.630 -64.392  1.00  2.480          N  
ATOM   4154  CA  GLY A 272      -5.370  -6.643 -65.449  1.00  2.560          C  
ATOM   4155  C   GLY A 272      -6.453  -5.583 -65.317  1.00  2.370          C  
ATOM   4156  O   GLY A 272      -6.413  -4.551 -65.992  1.00  2.450          O  
ATOM   4157  H   GLY A 272      -5.127  -7.392 -63.468  1.00  2.980          H  
ATOM   4158 1HA  GLY A 272      -4.387  -6.176 -65.386  1.00  3.070          H  
ATOM   4159 2HA  GLY A 272      -5.440  -7.128 -66.420  1.00  3.070          H  
ATOM   4160  N   CYS A 273      -7.419  -5.834 -64.437  1.00  2.210          N  
ATOM   4161  CA  CYS A 273      -8.489  -4.894 -64.196  1.00  2.080          C  
ATOM   4162  C   CYS A 273      -8.003  -3.794 -63.256  1.00  1.860          C  
ATOM   4163  O   CYS A 273      -6.970  -3.934 -62.585  1.00  1.830          O  
ATOM   4164  CB  CYS A 273      -9.704  -5.565 -63.573  1.00  2.960          C  
ATOM   4165  SG  CYS A 273     -10.583  -6.788 -64.584  1.00  2.960          S  
ATOM   4166  H   CYS A 273      -7.411  -6.715 -63.920  1.00  2.650          H  
ATOM   4167  HA  CYS A 273      -8.784  -4.444 -65.144  1.00  2.500          H  
ATOM   4168 1HB  CYS A 273      -9.416  -6.042 -62.647  1.00  3.560          H  
ATOM   4169 2HB  CYS A 273     -10.388  -4.803 -63.346  1.00  3.560          H  
ATOM   4170  HG  CYS A 273     -11.637  -6.934 -63.732  1.00  3.560          H  
ATOM   4171  N   LYS A 274      -8.755  -2.693 -63.205  1.00  1.860          N  
ATOM   4172  CA  LYS A 274      -8.446  -1.568 -62.325  1.00  1.790          C  
ATOM   4173  C   LYS A 274      -9.682  -1.027 -61.621  1.00  1.720          C  
ATOM   4174  O   LYS A 274     -10.694  -0.724 -62.266  1.00  1.750          O  
ATOM   4175  CB  LYS A 274      -7.778  -0.478 -63.155  1.00  2.530          C  
ATOM   4176  CG  LYS A 274      -7.408   0.799 -62.426  1.00  2.530          C  
ATOM   4177  CD  LYS A 274      -6.879   1.836 -63.422  1.00  2.530          C  
ATOM   4178  CE  LYS A 274      -5.401   1.629 -63.765  1.00  2.530          C  
ATOM   4179  NZ  LYS A 274      -4.880   2.725 -64.631  1.00  2.530          N  
ATOM   4180  H   LYS A 274      -9.570  -2.631 -63.801  1.00  2.230          H  
ATOM   4181  HA  LYS A 274      -7.767  -1.909 -61.548  1.00  2.150          H  
ATOM   4182 1HB  LYS A 274      -6.868  -0.890 -63.585  1.00  3.040          H  
ATOM   4183 2HB  LYS A 274      -8.434  -0.212 -63.982  1.00  3.040          H  
ATOM   4184 1HG  LYS A 274      -8.276   1.219 -61.908  1.00  3.040          H  
ATOM   4185 2HG  LYS A 274      -6.636   0.591 -61.686  1.00  3.040          H  
ATOM   4186 1HD  LYS A 274      -7.447   1.741 -64.346  1.00  3.040          H  
ATOM   4187 2HD  LYS A 274      -7.045   2.825 -63.054  1.00  3.040          H  
ATOM   4188 1HE  LYS A 274      -4.820   1.607 -62.844  1.00  3.040          H  
ATOM   4189 2HE  LYS A 274      -5.277   0.685 -64.287  1.00  3.040          H  
ATOM   4190 1HZ  LYS A 274      -3.908   2.564 -64.830  1.00  3.040          H  
ATOM   4191 2HZ  LYS A 274      -5.396   2.769 -65.492  1.00  3.040          H  
ATOM   4192 3HZ  LYS A 274      -4.973   3.629 -64.130  1.00  3.040          H  
ATOM   4193  N   HIS A 275      -9.571  -0.872 -60.305  1.00  1.690          N  
ATOM   4194  CA  HIS A 275     -10.642  -0.381 -59.447  1.00  1.690          C  
ATOM   4195  C   HIS A 275     -10.781   1.123 -59.580  1.00  1.720          C  
ATOM   4196  O   HIS A 275      -9.789   1.868 -59.522  1.00  1.750          O  
ATOM   4197  CB  HIS A 275     -10.334  -0.757 -58.005  1.00  2.370          C  
ATOM   4198  CG  HIS A 275     -10.350  -2.216 -57.769  1.00  2.370          C  
ATOM   4199  ND1 HIS A 275     -11.486  -2.899 -57.408  1.00  2.370          N  
ATOM   4200  CD2 HIS A 275      -9.368  -3.143 -57.883  1.00  2.370          C  
ATOM   4201  CE1 HIS A 275     -11.199  -4.181 -57.296  1.00  2.370          C  
ATOM   4202  NE2 HIS A 275      -9.925  -4.353 -57.599  1.00  2.370          N  
ATOM   4203  H   HIS A 275      -8.686  -1.116 -59.858  1.00  2.030          H  
ATOM   4204  HA  HIS A 275     -11.590  -0.837 -59.731  1.00  2.030          H  
ATOM   4205 1HB  HIS A 275      -9.370  -0.390 -57.746  1.00  2.840          H  
ATOM   4206 2HB  HIS A 275     -11.041  -0.286 -57.356  1.00  2.840          H  
ATOM   4207  HD1 HIS A 275     -12.269  -2.475 -56.941  1.00  2.840          H  
ATOM   4208  HD2 HIS A 275      -8.315  -3.094 -58.157  1.00  2.840          H  
ATOM   4209  HE1 HIS A 275     -11.954  -4.894 -57.006  1.00  2.840          H  
ATOM   4210  N   GLN A 276     -12.022   1.584 -59.739  1.00  1.730          N  
ATOM   4211  CA  GLN A 276     -12.236   3.022 -59.925  1.00  1.790          C  
ATOM   4212  C   GLN A 276     -12.733   3.668 -58.642  1.00  1.890          C  
ATOM   4213  O   GLN A 276     -13.626   3.144 -57.974  1.00  2.040          O  
ATOM   4214  CB  GLN A 276     -13.257   3.262 -61.037  1.00  2.480          C  
ATOM   4215  CG  GLN A 276     -12.938   2.536 -62.344  1.00  2.480          C  
ATOM   4216  CD  GLN A 276     -11.699   3.016 -63.015  1.00  2.480          C  
ATOM   4217  OE1 GLN A 276     -11.571   4.214 -63.287  1.00  2.480          O  
ATOM   4218  NE2 GLN A 276     -10.776   2.108 -63.305  1.00  2.480          N  
ATOM   4219  H   GLN A 276     -12.797   0.909 -59.729  1.00  2.080          H  
ATOM   4220  HA  GLN A 276     -11.289   3.495 -60.196  1.00  2.150          H  
ATOM   4221 1HB  GLN A 276     -14.236   2.998 -60.710  1.00  2.980          H  
ATOM   4222 2HB  GLN A 276     -13.278   4.327 -61.263  1.00  2.980          H  
ATOM   4223 1HG  GLN A 276     -12.808   1.473 -62.135  1.00  2.980          H  
ATOM   4224 2HG  GLN A 276     -13.777   2.671 -63.027  1.00  2.980          H  
ATOM   4225 1HE2 GLN A 276      -9.944   2.398 -63.773  1.00  2.980          H  
ATOM   4226 2HE2 GLN A 276     -10.906   1.118 -63.057  1.00  2.980          H  
ATOM   4227  N   TYR A 277     -12.240   4.862 -58.321  1.00  1.820          N  
ATOM   4228  CA  TYR A 277     -12.705   5.502 -57.085  1.00  1.880          C  
ATOM   4229  C   TYR A 277     -13.354   6.869 -57.245  1.00  1.900          C  
ATOM   4230  O   TYR A 277     -13.020   7.650 -58.138  1.00  1.900          O  
ATOM   4231  CB  TYR A 277     -11.542   5.602 -56.115  1.00  2.610          C  
ATOM   4232  CG  TYR A 277     -11.048   4.284 -55.666  1.00  2.610          C  
ATOM   4233  CD1 TYR A 277     -10.184   3.582 -56.467  1.00  2.610          C  
ATOM   4234  CD2 TYR A 277     -11.449   3.768 -54.457  1.00  2.610          C  
ATOM   4235  CE1 TYR A 277      -9.745   2.385 -56.087  1.00  2.610          C  
ATOM   4236  CE2 TYR A 277     -10.979   2.541 -54.061  1.00  2.610          C  
ATOM   4237  CZ  TYR A 277     -10.127   1.846 -54.879  1.00  2.610          C  
ATOM   4238  OH  TYR A 277      -9.658   0.609 -54.501  1.00  2.610          O  
ATOM   4239  H   TYR A 277     -11.483   5.277 -58.878  1.00  2.180          H  
ATOM   4240  HA  TYR A 277     -13.454   4.859 -56.633  1.00  2.260          H  
ATOM   4241 1HB  TYR A 277     -10.742   6.093 -56.609  1.00  3.130          H  
ATOM   4242 2HB  TYR A 277     -11.819   6.196 -55.242  1.00  3.130          H  
ATOM   4243  HD1 TYR A 277      -9.862   3.982 -57.425  1.00  3.130          H  
ATOM   4244  HD2 TYR A 277     -12.135   4.329 -53.821  1.00  3.130          H  
ATOM   4245  HE1 TYR A 277      -9.094   1.860 -56.746  1.00  3.130          H  
ATOM   4246  HE2 TYR A 277     -11.288   2.121 -53.106  1.00  3.130          H  
ATOM   4247  HH  TYR A 277     -10.067   0.349 -53.671  1.00  3.130          H  
ATOM   4248  N   THR A 278     -14.320   7.115 -56.359  1.00  1.930          N  
ATOM   4249  CA  THR A 278     -15.065   8.372 -56.240  1.00  1.970          C  
ATOM   4250  C   THR A 278     -15.261   8.823 -54.788  1.00  1.990          C  
ATOM   4251  O   THR A 278     -15.522   8.011 -53.898  1.00  1.980          O  
ATOM   4252  CB  THR A 278     -16.448   8.243 -56.932  1.00  2.740          C  
ATOM   4253  OG1 THR A 278     -16.265   7.992 -58.324  1.00  2.740          O  
ATOM   4254  CG2 THR A 278     -17.310   9.483 -56.753  1.00  2.740          C  
ATOM   4255  H   THR A 278     -14.533   6.345 -55.716  1.00  2.320          H  
ATOM   4256  HA  THR A 278     -14.498   9.149 -56.753  1.00  2.360          H  
ATOM   4257  HB  THR A 278     -16.961   7.405 -56.500  1.00  3.290          H  
ATOM   4258  HG1 THR A 278     -15.820   7.148 -58.432  1.00  3.290          H  
ATOM   4259 1HG2 THR A 278     -18.264   9.328 -57.252  1.00  3.290          H  
ATOM   4260 2HG2 THR A 278     -17.490   9.658 -55.707  1.00  3.290          H  
ATOM   4261 3HG2 THR A 278     -16.810  10.345 -57.189  1.00  3.290          H  
ATOM   4262  N   TYR A 279     -15.177  10.129 -54.536  1.00  2.060          N  
ATOM   4263  CA  TYR A 279     -15.488  10.634 -53.197  1.00  2.110          C  
ATOM   4264  C   TYR A 279     -16.686  11.569 -53.270  1.00  2.180          C  
ATOM   4265  O   TYR A 279     -16.762  12.419 -54.169  1.00  2.270          O  
ATOM   4266  CB  TYR A 279     -14.274  11.313 -52.574  1.00  2.930          C  
ATOM   4267  CG  TYR A 279     -13.161  10.337 -52.305  1.00  2.930          C  
ATOM   4268  CD1 TYR A 279     -12.231  10.067 -53.287  1.00  2.930          C  
ATOM   4269  CD2 TYR A 279     -13.077   9.696 -51.080  1.00  2.930          C  
ATOM   4270  CE1 TYR A 279     -11.235   9.166 -53.053  1.00  2.930          C  
ATOM   4271  CE2 TYR A 279     -12.067   8.791 -50.852  1.00  2.930          C  
ATOM   4272  CZ  TYR A 279     -11.146   8.523 -51.842  1.00  2.930          C  
ATOM   4273  OH  TYR A 279     -10.144   7.590 -51.642  1.00  2.930          O  
ATOM   4274  H   TYR A 279     -14.938  10.772 -55.280  1.00  2.470          H  
ATOM   4275  HA  TYR A 279     -15.773   9.800 -52.555  1.00  2.530          H  
ATOM   4276 1HB  TYR A 279     -13.902  12.093 -53.236  1.00  3.520          H  
ATOM   4277 2HB  TYR A 279     -14.559  11.779 -51.631  1.00  3.520          H  
ATOM   4278  HD1 TYR A 279     -12.292  10.565 -54.254  1.00  3.520          H  
ATOM   4279  HD2 TYR A 279     -13.813   9.903 -50.300  1.00  3.520          H  
ATOM   4280  HE1 TYR A 279     -10.523   8.959 -53.820  1.00  3.520          H  
ATOM   4281  HE2 TYR A 279     -11.996   8.280 -49.894  1.00  3.520          H  
ATOM   4282  HH  TYR A 279     -10.321   7.098 -50.810  1.00  3.520          H  
ATOM   4283  N   GLN A 280     -17.620  11.362 -52.334  1.00  2.160          N  
ATOM   4284  CA  GLN A 280     -18.889  12.097 -52.205  1.00  2.250          C  
ATOM   4285  C   GLN A 280     -19.311  12.289 -50.755  1.00  2.290          C  
ATOM   4286  O   GLN A 280     -18.811  11.604 -49.860  1.00  2.220          O  
ATOM   4287  CB  GLN A 280     -20.029  11.391 -52.958  1.00  3.110          C  
ATOM   4288  CG  GLN A 280     -19.930  11.371 -54.467  1.00  3.110          C  
ATOM   4289  CD  GLN A 280     -20.193  12.723 -55.100  1.00  3.110          C  
ATOM   4290  OE1 GLN A 280     -21.336  13.073 -55.414  1.00  3.110          O  
ATOM   4291  NE2 GLN A 280     -19.136  13.500 -55.268  1.00  3.110          N  
ATOM   4292  H   GLN A 280     -17.405  10.628 -51.645  1.00  2.590          H  
ATOM   4293  HA  GLN A 280     -18.752  13.091 -52.623  1.00  2.700          H  
ATOM   4294 1HB  GLN A 280     -20.027  10.365 -52.664  1.00  3.740          H  
ATOM   4295 2HB  GLN A 280     -20.993  11.816 -52.668  1.00  3.740          H  
ATOM   4296 1HG  GLN A 280     -18.954  11.058 -54.754  1.00  3.740          H  
ATOM   4297 2HG  GLN A 280     -20.668  10.670 -54.849  1.00  3.740          H  
ATOM   4298 1HE2 GLN A 280     -19.229  14.407 -55.675  1.00  3.740          H  
ATOM   4299 2HE2 GLN A 280     -18.217  13.170 -54.958  1.00  3.740          H  
ATOM   4300  N   MET A 281     -20.181  13.271 -50.513  1.00  2.440          N  
ATOM   4301  CA  MET A 281     -20.737  13.475 -49.179  1.00  2.530          C  
ATOM   4302  C   MET A 281     -22.170  12.954 -49.108  1.00  2.630          C  
ATOM   4303  O   MET A 281     -22.883  12.947 -50.114  1.00  2.800          O  
ATOM   4304  CB  MET A 281     -20.695  14.944 -48.795  1.00  3.510          C  
ATOM   4305  CG  MET A 281     -19.288  15.519 -48.701  1.00  3.510          C  
ATOM   4306  SD  MET A 281     -19.257  17.260 -48.205  1.00  3.510          S  
ATOM   4307  CE  MET A 281     -19.738  17.186 -46.470  1.00  3.510          C  
ATOM   4308  H   MET A 281     -20.515  13.838 -51.282  1.00  2.930          H  
ATOM   4309  HA  MET A 281     -20.150  12.912 -48.461  1.00  3.040          H  
ATOM   4310 1HB  MET A 281     -21.253  15.527 -49.524  1.00  4.210          H  
ATOM   4311 2HB  MET A 281     -21.194  15.060 -47.836  1.00  4.210          H  
ATOM   4312 1HG  MET A 281     -18.699  14.945 -48.005  1.00  4.210          H  
ATOM   4313 2HG  MET A 281     -18.814  15.438 -49.678  1.00  4.210          H  
ATOM   4314 1HE  MET A 281     -19.745  18.193 -46.053  1.00  4.210          H  
ATOM   4315 2HE  MET A 281     -20.731  16.761 -46.383  1.00  4.210          H  
ATOM   4316 3HE  MET A 281     -19.027  16.573 -45.916  1.00  4.210          H  
ATOM   4317  N   CYS A 282     -22.585  12.530 -47.919  1.00  2.620          N  
ATOM   4318  CA  CYS A 282     -23.948  12.087 -47.640  1.00  2.810          C  
ATOM   4319  C   CYS A 282     -24.728  13.142 -46.877  1.00  2.870          C  
ATOM   4320  O   CYS A 282     -24.218  13.720 -45.926  1.00  2.750          O  
ATOM   4321  CB  CYS A 282     -23.939  10.834 -46.785  1.00  3.860          C  
ATOM   4322  SG  CYS A 282     -25.568  10.193 -46.348  1.00  3.860          S  
ATOM   4323  H   CYS A 282     -21.929  12.519 -47.134  1.00  3.140          H  
ATOM   4324  HA  CYS A 282     -24.451  11.880 -48.583  1.00  3.370          H  
ATOM   4325 1HB  CYS A 282     -23.374  10.045 -47.270  1.00  4.630          H  
ATOM   4326 2HB  CYS A 282     -23.442  11.082 -45.881  1.00  4.630          H  
ATOM   4327  HG  CYS A 282     -26.066  11.325 -45.778  1.00  4.630          H  
ATOM   4328  N   GLU A 283     -25.966  13.397 -47.274  1.00  3.210          N  
ATOM   4329  CA  GLU A 283     -26.803  14.308 -46.498  1.00  3.340          C  
ATOM   4330  C   GLU A 283     -27.208  13.632 -45.193  1.00  3.580          C  
ATOM   4331  O   GLU A 283     -27.609  12.465 -45.212  1.00  4.020          O  
ATOM   4332  CB  GLU A 283     -28.057  14.697 -47.283  1.00  4.620          C  
ATOM   4333  CG  GLU A 283     -28.960  15.699 -46.566  1.00  4.620          C  
ATOM   4334  CD  GLU A 283     -30.141  16.110 -47.381  1.00  4.620          C  
ATOM   4335  OE1 GLU A 283     -30.256  15.669 -48.498  1.00  4.620          O  
ATOM   4336  OE2 GLU A 283     -30.938  16.867 -46.884  1.00  4.620          O  
ATOM   4337  H   GLU A 283     -26.339  12.931 -48.090  1.00  3.850          H  
ATOM   4338  HA  GLU A 283     -26.230  15.206 -46.262  1.00  4.010          H  
ATOM   4339 1HB  GLU A 283     -27.767  15.130 -48.239  1.00  5.550          H  
ATOM   4340 2HB  GLU A 283     -28.646  13.804 -47.491  1.00  5.550          H  
ATOM   4341 1HG  GLU A 283     -29.326  15.253 -45.640  1.00  5.550          H  
ATOM   4342 2HG  GLU A 283     -28.375  16.580 -46.306  1.00  5.550          H  
ATOM   4343  N   VAL A 284     -27.130  14.344 -44.067  1.00  3.530          N  
ATOM   4344  CA  VAL A 284     -27.554  13.761 -42.801  1.00  3.840          C  
ATOM   4345  C   VAL A 284     -28.717  14.554 -42.172  1.00  4.190          C  
ATOM   4346  O   VAL A 284     -28.529  15.708 -41.793  1.00  4.070          O  
ATOM   4347  CB  VAL A 284     -26.369  13.722 -41.827  1.00  5.250          C  
ATOM   4348  CG1 VAL A 284     -26.783  13.128 -40.515  1.00  5.250          C  
ATOM   4349  CG2 VAL A 284     -25.289  12.928 -42.443  1.00  5.250          C  
ATOM   4350  H   VAL A 284     -26.735  15.288 -44.103  1.00  4.240          H  
ATOM   4351  HA  VAL A 284     -27.815  12.729 -42.982  1.00  4.610          H  
ATOM   4352  HB  VAL A 284     -26.018  14.728 -41.620  1.00  6.300          H  
ATOM   4353 1HG1 VAL A 284     -25.925  13.113 -39.858  1.00  6.300          H  
ATOM   4354 2HG1 VAL A 284     -27.569  13.732 -40.066  1.00  6.300          H  
ATOM   4355 3HG1 VAL A 284     -27.143  12.114 -40.662  1.00  6.300          H  
ATOM   4356 1HG2 VAL A 284     -24.451  12.879 -41.747  1.00  6.300          H  
ATOM   4357 2HG2 VAL A 284     -25.677  11.958 -42.639  1.00  6.300          H  
ATOM   4358 3HG2 VAL A 284     -24.971  13.390 -43.379  1.00  6.300          H  
ATOM   4359  N   PRO A 285     -29.910  13.944 -41.986  1.00  4.720          N  
ATOM   4360  CA  PRO A 285     -31.104  14.543 -41.397  1.00  5.150          C  
ATOM   4361  C   PRO A 285     -30.888  15.040 -39.972  1.00  5.210          C  
ATOM   4362  O   PRO A 285     -30.222  14.371 -39.177  1.00  5.360          O  
ATOM   4363  CB  PRO A 285     -32.104  13.375 -41.399  1.00  7.730          C  
ATOM   4364  CG  PRO A 285     -31.636  12.465 -42.495  1.00  7.730          C  
ATOM   4365  CD  PRO A 285     -30.131  12.567 -42.485  1.00  7.730          C  
ATOM   4366  HA  PRO A 285     -31.451  15.363 -42.047  1.00  6.180          H  
ATOM   4367 1HB  PRO A 285     -32.110  12.885 -40.414  1.00  9.270          H  
ATOM   4368 2HB  PRO A 285     -33.124  13.752 -41.571  1.00  9.270          H  
ATOM   4369 1HG  PRO A 285     -31.992  11.439 -42.310  1.00  9.270          H  
ATOM   4370 2HG  PRO A 285     -32.068  12.779 -43.457  1.00  9.270          H  
ATOM   4371 1HD  PRO A 285     -29.679  11.821 -41.812  1.00  9.270          H  
ATOM   4372 2HD  PRO A 285     -29.812  12.456 -43.538  1.00  9.270          H  
ATOM   4373  N   ASN A 286     -31.562  16.139 -39.615  1.00  5.330          N  
ATOM   4374  CA  ASN A 286     -31.471  16.739 -38.276  1.00  5.590          C  
ATOM   4375  C   ASN A 286     -31.810  15.765 -37.150  1.00  6.350          C  
ATOM   4376  O   ASN A 286     -31.205  15.820 -36.076  1.00  6.830          O  
ATOM   4377  CB  ASN A 286     -32.385  17.947 -38.174  1.00  7.720          C  
ATOM   4378  CG  ASN A 286     -31.885  19.146 -38.931  1.00  7.720          C  
ATOM   4379  OD1 ASN A 286     -30.700  19.264 -39.259  1.00  7.720          O  
ATOM   4380  ND2 ASN A 286     -32.781  20.050 -39.221  1.00  7.720          N  
ATOM   4381  H   ASN A 286     -32.107  16.619 -40.321  1.00  6.400          H  
ATOM   4382  HA  ASN A 286     -30.440  17.063 -38.120  1.00  6.710          H  
ATOM   4383 1HB  ASN A 286     -33.374  17.683 -38.548  1.00  9.270          H  
ATOM   4384 2HB  ASN A 286     -32.500  18.220 -37.125  1.00  9.270          H  
ATOM   4385 1HD2 ASN A 286     -32.514  20.872 -39.725  1.00  9.270          H  
ATOM   4386 2HD2 ASN A 286     -33.732  19.926 -38.941  1.00  9.270          H  
ATOM   4387  N   ASP A 287     -32.715  14.825 -37.424  1.00  6.610          N  
ATOM   4388  CA  ASP A 287     -33.200  13.821 -36.476  1.00  7.400          C  
ATOM   4389  C   ASP A 287     -32.093  12.938 -35.900  1.00  7.790          C  
ATOM   4390  O   ASP A 287     -32.286  12.259 -34.886  1.00  8.530          O  
ATOM   4391  CB  ASP A 287     -34.219  12.910 -37.163  1.00 10.040          C  
ATOM   4392  CG  ASP A 287     -35.543  13.596 -37.498  1.00 10.040          C  
ATOM   4393  OD1 ASP A 287     -35.798  14.672 -37.013  1.00 10.040          O  
ATOM   4394  OD2 ASP A 287     -36.282  13.030 -38.263  1.00 10.040          O  
ATOM   4395  H   ASP A 287     -33.172  14.853 -38.326  1.00  7.930          H  
ATOM   4396  HA  ASP A 287     -33.687  14.343 -35.651  1.00  8.880          H  
ATOM   4397 1HB  ASP A 287     -33.787  12.517 -38.084  1.00 12.050          H  
ATOM   4398 2HB  ASP A 287     -34.427  12.057 -36.516  1.00 12.050          H  
ATOM   4399  N   THR A 288     -30.944  12.893 -36.574  1.00  7.420          N  
ATOM   4400  CA  THR A 288     -29.828  12.067 -36.143  1.00  7.850          C  
ATOM   4401  C   THR A 288     -28.986  12.742 -35.062  1.00  8.070          C  
ATOM   4402  O   THR A 288     -28.136  12.103 -34.439  1.00  8.540          O  
ATOM   4403  CB  THR A 288     -28.879  11.806 -37.312  1.00 10.820          C  
ATOM   4404  OG1 THR A 288     -28.328  13.067 -37.737  1.00 10.820          O  
ATOM   4405  CG2 THR A 288     -29.574  11.124 -38.488  1.00 10.820          C  
ATOM   4406  H   THR A 288     -30.826  13.476 -37.404  1.00  8.900          H  
ATOM   4407  HA  THR A 288     -30.213  11.126 -35.753  1.00  9.420          H  
ATOM   4408  HB  THR A 288     -28.066  11.166 -36.966  1.00 12.980          H  
ATOM   4409  HG1 THR A 288     -29.014  13.589 -38.219  1.00 12.980          H  
ATOM   4410 1HG2 THR A 288     -28.857  10.959 -39.286  1.00 12.980          H  
ATOM   4411 2HG2 THR A 288     -29.978  10.169 -38.158  1.00 12.980          H  
ATOM   4412 3HG2 THR A 288     -30.383  11.753 -38.854  1.00 12.980          H  
ATOM   4413  N   GLY A 289     -29.139  14.065 -34.906  1.00  7.880          N  
ATOM   4414  CA  GLY A 289     -28.370  14.840 -33.931  1.00  8.210          C  
ATOM   4415  C   GLY A 289     -26.957  15.144 -34.407  1.00  7.570          C  
ATOM   4416  O   GLY A 289     -26.158  15.717 -33.672  1.00  7.860          O  
ATOM   4417  H   GLY A 289     -29.865  14.551 -35.441  1.00  9.460          H  
ATOM   4418 1HA  GLY A 289     -28.895  15.776 -33.730  1.00  9.850          H  
ATOM   4419 2HA  GLY A 289     -28.320  14.303 -32.999  1.00  9.850          H  
ATOM   4420  N   CYS A 290     -26.646  14.720 -35.623  1.00  6.850          N  
ATOM   4421  CA  CYS A 290     -25.335  14.841 -36.209  1.00  6.350          C  
ATOM   4422  C   CYS A 290     -25.194  15.970 -37.219  1.00  5.820          C  
ATOM   4423  O   CYS A 290     -25.712  15.871 -38.330  1.00  5.720          O  
ATOM   4424  CB  CYS A 290     -25.055  13.497 -36.888  1.00  9.090          C  
ATOM   4425  SG  CYS A 290     -23.521  13.321 -37.728  1.00  9.090          S  
ATOM   4426  H   CYS A 290     -27.372  14.258 -36.170  1.00  8.220          H  
ATOM   4427  HA  CYS A 290     -24.623  15.003 -35.405  1.00  7.620          H  
ATOM   4428 1HB  CYS A 290     -25.108  12.709 -36.136  1.00 10.910          H  
ATOM   4429 2HB  CYS A 290     -25.840  13.298 -37.594  1.00 10.910          H  
ATOM   4430  HG  CYS A 290     -23.725  14.240 -38.715  1.00 10.910          H  
ATOM   4431  N   LYS A 291     -24.448  17.029 -36.869  1.00  5.650          N  
ATOM   4432  CA  LYS A 291     -24.284  18.123 -37.826  1.00  5.210          C  
ATOM   4433  C   LYS A 291     -23.178  17.808 -38.831  1.00  4.550          C  
ATOM   4434  O   LYS A 291     -23.167  18.343 -39.945  1.00  4.520          O  
ATOM   4435  CB  LYS A 291     -24.016  19.444 -37.125  1.00  7.470          C  
ATOM   4436  CG  LYS A 291     -25.227  20.005 -36.373  1.00  7.470          C  
ATOM   4437  CD  LYS A 291     -24.864  21.248 -35.554  1.00  7.470          C  
ATOM   4438  CE  LYS A 291     -24.580  22.493 -36.424  1.00  7.470          C  
ATOM   4439  NZ  LYS A 291     -24.223  23.674 -35.586  1.00  7.470          N  
ATOM   4440  H   LYS A 291     -24.046  17.101 -35.927  1.00  6.780          H  
ATOM   4441  HA  LYS A 291     -25.213  18.229 -38.386  1.00  6.250          H  
ATOM   4442 1HB  LYS A 291     -23.211  19.308 -36.409  1.00  8.960          H  
ATOM   4443 2HB  LYS A 291     -23.684  20.166 -37.861  1.00  8.960          H  
ATOM   4444 1HG  LYS A 291     -26.005  20.264 -37.090  1.00  8.960          H  
ATOM   4445 2HG  LYS A 291     -25.615  19.239 -35.712  1.00  8.960          H  
ATOM   4446 1HD  LYS A 291     -25.685  21.478 -34.879  1.00  8.960          H  
ATOM   4447 2HD  LYS A 291     -23.984  21.039 -34.955  1.00  8.960          H  
ATOM   4448 1HE  LYS A 291     -23.750  22.293 -37.091  1.00  8.960          H  
ATOM   4449 2HE  LYS A 291     -25.464  22.731 -37.013  1.00  8.960          H  
ATOM   4450 1HZ  LYS A 291     -24.028  24.468 -36.168  1.00  8.960          H  
ATOM   4451 2HZ  LYS A 291     -24.966  23.896 -34.951  1.00  8.960          H  
ATOM   4452 3HZ  LYS A 291     -23.372  23.420 -35.054  1.00  8.960          H  
ATOM   4453  N   HIS A 292     -22.236  16.962 -38.417  1.00  4.210          N  
ATOM   4454  CA  HIS A 292     -21.149  16.488 -39.254  1.00  3.670          C  
ATOM   4455  C   HIS A 292     -21.859  15.700 -40.341  1.00  3.360          C  
ATOM   4456  O   HIS A 292     -22.737  14.904 -40.032  1.00  3.570          O  
ATOM   4457  CB  HIS A 292     -20.248  15.541 -38.442  1.00  5.350          C  
ATOM   4458  CG  HIS A 292     -18.892  15.108 -39.012  1.00  5.350          C  
ATOM   4459  ND1 HIS A 292     -18.715  14.606 -40.291  1.00  5.350          N  
ATOM   4460  CD2 HIS A 292     -17.701  14.953 -38.384  1.00  5.350          C  
ATOM   4461  CE1 HIS A 292     -17.470  14.204 -40.441  1.00  5.350          C  
ATOM   4462  NE2 HIS A 292     -16.835  14.361 -39.290  1.00  5.350          N  
ATOM   4463  H   HIS A 292     -22.273  16.625 -37.472  1.00  5.050          H  
ATOM   4464  HA  HIS A 292     -20.575  17.304 -39.691  1.00  4.400          H  
ATOM   4465 1HB  HIS A 292     -20.036  16.019 -37.485  1.00  6.420          H  
ATOM   4466 2HB  HIS A 292     -20.803  14.643 -38.218  1.00  6.420          H  
ATOM   4467  HD1 HIS A 292     -19.399  14.495 -41.035  1.00  6.420          H  
ATOM   4468  HD2 HIS A 292     -17.373  15.151 -37.358  1.00  6.420          H  
ATOM   4469  HE1 HIS A 292     -17.146  13.777 -41.395  1.00  6.420          H  
ATOM   4470  N   GLN A 293     -21.504  15.871 -41.590  1.00  3.100          N  
ATOM   4471  CA  GLN A 293     -22.187  15.067 -42.588  1.00  2.940          C  
ATOM   4472  C   GLN A 293     -21.396  13.785 -42.715  1.00  2.610          C  
ATOM   4473  O   GLN A 293     -20.198  13.804 -42.431  1.00  2.650          O  
ATOM   4474  CB  GLN A 293     -22.283  15.857 -43.882  1.00  4.180          C  
ATOM   4475  CG  GLN A 293     -23.066  17.172 -43.695  1.00  4.180          C  
ATOM   4476  CD  GLN A 293     -24.528  16.915 -43.315  1.00  4.180          C  
ATOM   4477  OE1 GLN A 293     -25.272  16.352 -44.138  1.00  4.180          O  
ATOM   4478  NE2 GLN A 293     -24.936  17.295 -42.104  1.00  4.180          N  
ATOM   4479  H   GLN A 293     -20.788  16.537 -41.840  1.00  3.720          H  
ATOM   4480  HA  GLN A 293     -23.188  14.828 -42.242  1.00  3.530          H  
ATOM   4481 1HB  GLN A 293     -21.286  16.092 -44.223  1.00  5.020          H  
ATOM   4482 2HB  GLN A 293     -22.764  15.259 -44.650  1.00  5.020          H  
ATOM   4483 1HG  GLN A 293     -22.609  17.753 -42.893  1.00  5.020          H  
ATOM   4484 2HG  GLN A 293     -23.045  17.735 -44.626  1.00  5.020          H  
ATOM   4485 1HE2 GLN A 293     -25.885  17.137 -41.811  1.00  5.020          H  
ATOM   4486 2HE2 GLN A 293     -24.296  17.752 -41.442  1.00  5.020          H  
ATOM   4487  N   TYR A 294     -22.012  12.668 -43.098  1.00  2.450          N  
ATOM   4488  CA  TYR A 294     -21.190  11.474 -43.229  1.00  2.250          C  
ATOM   4489  C   TYR A 294     -20.483  11.683 -44.531  1.00  2.110          C  
ATOM   4490  O   TYR A 294     -21.091  12.209 -45.469  1.00  2.230          O  
ATOM   4491  CB  TYR A 294     -21.986  10.156 -43.337  1.00  3.230          C  
ATOM   4492  CG  TYR A 294     -22.924   9.797 -42.212  1.00  3.230          C  
ATOM   4493  CD1 TYR A 294     -24.281   9.719 -42.468  1.00  3.230          C  
ATOM   4494  CD2 TYR A 294     -22.476   9.583 -40.965  1.00  3.230          C  
ATOM   4495  CE1 TYR A 294     -25.170   9.432 -41.451  1.00  3.230          C  
ATOM   4496  CE2 TYR A 294     -23.348   9.330 -39.954  1.00  3.230          C  
ATOM   4497  CZ  TYR A 294     -24.690   9.248 -40.178  1.00  3.230          C  
ATOM   4498  OH  TYR A 294     -25.561   8.976 -39.129  1.00  3.230          O  
ATOM   4499  H   TYR A 294     -23.005  12.653 -43.297  1.00  2.940          H  
ATOM   4500  HA  TYR A 294     -20.440  11.415 -42.444  1.00  2.700          H  
ATOM   4501 1HB  TYR A 294     -22.522  10.110 -44.249  1.00  3.880          H  
ATOM   4502 2HB  TYR A 294     -21.246   9.376 -43.370  1.00  3.880          H  
ATOM   4503  HD1 TYR A 294     -24.652   9.884 -43.478  1.00  3.880          H  
ATOM   4504  HD2 TYR A 294     -21.422   9.632 -40.761  1.00  3.880          H  
ATOM   4505  HE1 TYR A 294     -26.239   9.370 -41.656  1.00  3.880          H  
ATOM   4506  HE2 TYR A 294     -22.976   9.195 -38.979  1.00  3.880          H  
ATOM   4507  HH  TYR A 294     -26.451   8.839 -39.474  1.00  3.880          H  
ATOM   4508  N   THR A 295     -19.247  11.259 -44.642  1.00  1.940          N  
ATOM   4509  CA  THR A 295     -18.605  11.381 -45.934  1.00  1.850          C  
ATOM   4510  C   THR A 295     -18.237   9.999 -46.384  1.00  1.800          C  
ATOM   4511  O   THR A 295     -18.127   9.084 -45.555  1.00  1.740          O  
ATOM   4512  CB  THR A 295     -17.377  12.311 -45.862  1.00  2.630          C  
ATOM   4513  OG1 THR A 295     -16.381  11.747 -44.994  1.00  2.630          O  
ATOM   4514  CG2 THR A 295     -17.817  13.676 -45.288  1.00  2.630          C  
ATOM   4515  H   THR A 295     -18.750  10.867 -43.833  1.00  2.330          H  
ATOM   4516  HA  THR A 295     -19.302  11.788 -46.658  1.00  2.220          H  
ATOM   4517  HB  THR A 295     -16.960  12.447 -46.862  1.00  3.150          H  
ATOM   4518  HG1 THR A 295     -16.003  10.960 -45.394  1.00  3.150          H  
ATOM   4519 1HG2 THR A 295     -16.960  14.344 -45.238  1.00  3.150          H  
ATOM   4520 2HG2 THR A 295     -18.578  14.104 -45.922  1.00  3.150          H  
ATOM   4521 3HG2 THR A 295     -18.223  13.541 -44.286  1.00  3.150          H  
ATOM   4522  N   TYR A 296     -18.027   9.816 -47.683  1.00  1.880          N  
ATOM   4523  CA  TYR A 296     -17.692   8.478 -48.107  1.00  1.920          C  
ATOM   4524  C   TYR A 296     -16.849   8.310 -49.349  1.00  1.860          C  
ATOM   4525  O   TYR A 296     -16.732   9.179 -50.225  1.00  1.900          O  
ATOM   4526  CB  TYR A 296     -18.988   7.682 -48.266  1.00  2.670          C  
ATOM   4527  CG  TYR A 296     -19.949   8.126 -49.304  1.00  2.670          C  
ATOM   4528  CD1 TYR A 296     -19.902   7.574 -50.577  1.00  2.670          C  
ATOM   4529  CD2 TYR A 296     -20.919   9.065 -48.976  1.00  2.670          C  
ATOM   4530  CE1 TYR A 296     -20.829   7.958 -51.514  1.00  2.670          C  
ATOM   4531  CE2 TYR A 296     -21.838   9.448 -49.913  1.00  2.670          C  
ATOM   4532  CZ  TYR A 296     -21.806   8.903 -51.171  1.00  2.670          C  
ATOM   4533  OH  TYR A 296     -22.740   9.290 -52.107  1.00  2.670          O  
ATOM   4534  H   TYR A 296     -18.152  10.567 -48.366  1.00  2.260          H  
ATOM   4535  HA  TYR A 296     -17.124   8.014 -47.300  1.00  2.300          H  
ATOM   4536 1HB  TYR A 296     -18.763   6.640 -48.463  1.00  3.210          H  
ATOM   4537 2HB  TYR A 296     -19.502   7.734 -47.347  1.00  3.210          H  
ATOM   4538  HD1 TYR A 296     -19.141   6.834 -50.832  1.00  3.210          H  
ATOM   4539  HD2 TYR A 296     -20.956   9.491 -47.973  1.00  3.210          H  
ATOM   4540  HE1 TYR A 296     -20.805   7.528 -52.514  1.00  3.210          H  
ATOM   4541  HE2 TYR A 296     -22.601  10.176 -49.662  1.00  3.210          H  
ATOM   4542  HH  TYR A 296     -23.333   9.951 -51.722  1.00  3.210          H  
ATOM   4543  N   GLN A 297     -16.292   7.114 -49.404  1.00  1.830          N  
ATOM   4544  CA  GLN A 297     -15.517   6.625 -50.520  1.00  1.820          C  
ATOM   4545  C   GLN A 297     -16.312   5.570 -51.243  1.00  1.860          C  
ATOM   4546  O   GLN A 297     -16.892   4.685 -50.610  1.00  1.880          O  
ATOM   4547  CB  GLN A 297     -14.206   6.015 -50.024  1.00  2.550          C  
ATOM   4548  CG  GLN A 297     -13.275   5.474 -51.112  1.00  2.550          C  
ATOM   4549  CD  GLN A 297     -11.999   4.954 -50.494  1.00  2.550          C  
ATOM   4550  OE1 GLN A 297     -11.116   5.718 -50.047  1.00  2.550          O  
ATOM   4551  NE2 GLN A 297     -11.892   3.634 -50.444  1.00  2.550          N  
ATOM   4552  H   GLN A 297     -16.453   6.508 -48.591  1.00  2.200          H  
ATOM   4553  HA  GLN A 297     -15.312   7.444 -51.213  1.00  2.180          H  
ATOM   4554 1HB  GLN A 297     -13.668   6.747 -49.438  1.00  3.060          H  
ATOM   4555 2HB  GLN A 297     -14.437   5.183 -49.357  1.00  3.060          H  
ATOM   4556 1HG  GLN A 297     -13.759   4.643 -51.625  1.00  3.060          H  
ATOM   4557 2HG  GLN A 297     -13.040   6.258 -51.828  1.00  3.060          H  
ATOM   4558 1HE2 GLN A 297     -11.079   3.210 -50.038  1.00  3.060          H  
ATOM   4559 2HE2 GLN A 297     -12.622   3.060 -50.815  1.00  3.060          H  
ATOM   4560  N   MET A 298     -16.327   5.643 -52.564  1.00  1.900          N  
ATOM   4561  CA  MET A 298     -16.982   4.630 -53.365  1.00  1.960          C  
ATOM   4562  C   MET A 298     -15.933   3.966 -54.237  1.00  2.030          C  
ATOM   4563  O   MET A 298     -15.015   4.626 -54.746  1.00  2.060          O  
ATOM   4564  CB  MET A 298     -18.124   5.240 -54.200  1.00  2.720          C  
ATOM   4565  CG  MET A 298     -18.971   4.218 -55.051  1.00  2.720          C  
ATOM   4566  SD  MET A 298     -18.249   3.771 -56.664  1.00  2.720          S  
ATOM   4567  CE  MET A 298     -18.842   5.058 -57.729  1.00  2.720          C  
ATOM   4568  H   MET A 298     -15.885   6.439 -53.027  1.00  2.280          H  
ATOM   4569  HA  MET A 298     -17.394   3.874 -52.711  1.00  2.350          H  
ATOM   4570 1HB  MET A 298     -18.805   5.769 -53.538  1.00  3.260          H  
ATOM   4571 2HB  MET A 298     -17.709   5.973 -54.872  1.00  3.260          H  
ATOM   4572 1HG  MET A 298     -19.097   3.296 -54.480  1.00  3.260          H  
ATOM   4573 2HG  MET A 298     -19.960   4.635 -55.227  1.00  3.260          H  
ATOM   4574 1HE  MET A 298     -18.464   4.895 -58.738  1.00  3.260          H  
ATOM   4575 2HE  MET A 298     -19.934   5.041 -57.743  1.00  3.260          H  
ATOM   4576 3HE  MET A 298     -18.508   6.017 -57.371  1.00  3.260          H  
ATOM   4577  N   CYS A 299     -16.085   2.661 -54.431  1.00  2.080          N  
ATOM   4578  CA  CYS A 299     -15.197   1.898 -55.285  1.00  2.180          C  
ATOM   4579  C   CYS A 299     -15.943   0.984 -56.235  1.00  2.210          C  
ATOM   4580  O   CYS A 299     -16.754   0.142 -55.822  1.00  2.250          O  
ATOM   4581  CB  CYS A 299     -14.269   1.017 -54.467  1.00  3.010          C  
ATOM   4582  SG  CYS A 299     -13.145   0.069 -55.497  1.00  3.010          S  
ATOM   4583  H   CYS A 299     -16.852   2.192 -53.949  1.00  2.500          H  
ATOM   4584  HA  CYS A 299     -14.600   2.594 -55.864  1.00  2.620          H  
ATOM   4585 1HB  CYS A 299     -13.691   1.629 -53.787  1.00  3.610          H  
ATOM   4586 2HB  CYS A 299     -14.858   0.322 -53.872  1.00  3.610          H  
ATOM   4587  HG  CYS A 299     -12.527   1.136 -56.020  1.00  3.610          H  
ATOM   4588  N   GLU A 300     -15.643   1.144 -57.518  1.00  2.260          N  
ATOM   4589  CA  GLU A 300     -16.249   0.324 -58.545  1.00  2.310          C  
ATOM   4590  C   GLU A 300     -15.356  -0.874 -58.804  1.00  2.410          C  
ATOM   4591  O   GLU A 300     -14.154  -0.739 -59.077  1.00  2.550          O  
ATOM   4592  CB  GLU A 300     -16.500   1.118 -59.814  1.00  3.210          C  
ATOM   4593  CG  GLU A 300     -17.223   0.360 -60.902  1.00  3.210          C  
ATOM   4594  CD  GLU A 300     -17.472   1.206 -62.086  1.00  3.210          C  
ATOM   4595  OE1 GLU A 300     -16.695   1.141 -63.014  1.00  3.210          O  
ATOM   4596  OE2 GLU A 300     -18.439   1.941 -62.075  1.00  3.210          O  
ATOM   4597  H   GLU A 300     -14.963   1.869 -57.763  1.00  2.710          H  
ATOM   4598  HA  GLU A 300     -17.204  -0.041 -58.181  1.00  2.770          H  
ATOM   4599 1HB  GLU A 300     -17.057   2.026 -59.580  1.00  3.860          H  
ATOM   4600 2HB  GLU A 300     -15.560   1.400 -60.221  1.00  3.860          H  
ATOM   4601 1HG  GLU A 300     -16.619  -0.497 -61.207  1.00  3.860          H  
ATOM   4602 2HG  GLU A 300     -18.170  -0.019 -60.513  1.00  3.860          H  
ATOM   4603  N   VAL A 301     -15.957  -2.051 -58.711  1.00  2.370          N  
ATOM   4604  CA  VAL A 301     -15.267  -3.313 -58.847  1.00  2.510          C  
ATOM   4605  C   VAL A 301     -15.559  -4.064 -60.153  1.00  2.520          C  
ATOM   4606  O   VAL A 301     -16.664  -4.577 -60.314  1.00  2.380          O  
ATOM   4607  CB  VAL A 301     -15.671  -4.216 -57.672  1.00  3.460          C  
ATOM   4608  CG1 VAL A 301     -15.014  -5.601 -57.789  1.00  3.460          C  
ATOM   4609  CG2 VAL A 301     -15.257  -3.516 -56.381  1.00  3.460          C  
ATOM   4610  H   VAL A 301     -16.956  -2.039 -58.515  1.00  2.840          H  
ATOM   4611  HA  VAL A 301     -14.223  -3.094 -58.706  1.00  3.010          H  
ATOM   4612  HB  VAL A 301     -16.743  -4.356 -57.674  1.00  4.150          H  
ATOM   4613 1HG1 VAL A 301     -15.314  -6.212 -56.939  1.00  4.150          H  
ATOM   4614 2HG1 VAL A 301     -15.329  -6.101 -58.709  1.00  4.150          H  
ATOM   4615 3HG1 VAL A 301     -13.946  -5.499 -57.797  1.00  4.150          H  
ATOM   4616 1HG2 VAL A 301     -15.540  -4.126 -55.530  1.00  4.150          H  
ATOM   4617 2HG2 VAL A 301     -14.187  -3.367 -56.375  1.00  4.150          H  
ATOM   4618 3HG2 VAL A 301     -15.751  -2.545 -56.310  1.00  4.150          H  
ATOM   4619  N   PRO A 302     -14.565  -4.174 -61.060  1.00  2.780          N  
ATOM   4620  CA  PRO A 302     -14.549  -4.827 -62.369  1.00  2.860          C  
ATOM   4621  C   PRO A 302     -14.301  -6.326 -62.231  1.00  2.780          C  
ATOM   4622  O   PRO A 302     -13.136  -6.737 -62.219  1.00  3.110          O  
ATOM   4623  CB  PRO A 302     -13.380  -4.138 -63.061  1.00  4.290          C  
ATOM   4624  CG  PRO A 302     -12.434  -3.817 -61.934  1.00  4.290          C  
ATOM   4625  CD  PRO A 302     -13.269  -3.510 -60.765  1.00  4.290          C  
ATOM   4626  HA  PRO A 302     -15.502  -4.640 -62.884  1.00  3.430          H  
ATOM   4627 1HB  PRO A 302     -12.950  -4.799 -63.824  1.00  5.150          H  
ATOM   4628 2HB  PRO A 302     -13.732  -3.236 -63.584  1.00  5.150          H  
ATOM   4629 1HG  PRO A 302     -11.795  -4.670 -61.698  1.00  5.150          H  
ATOM   4630 2HG  PRO A 302     -11.777  -2.989 -62.208  1.00  5.150          H  
ATOM   4631 1HD  PRO A 302     -12.757  -3.976 -59.909  1.00  5.150          H  
ATOM   4632 2HD  PRO A 302     -13.380  -2.421 -60.677  1.00  5.150          H  
ATOM   4633  N   ASN A 303     -15.338  -7.123 -62.012  1.00  2.720          N  
ATOM   4634  CA  ASN A 303     -15.107  -8.527 -61.706  1.00  2.940          C  
ATOM   4635  C   ASN A 303     -14.620  -9.312 -62.940  1.00  2.990          C  
ATOM   4636  O   ASN A 303     -14.595  -8.797 -64.062  1.00  2.820          O  
ATOM   4637  CB  ASN A 303     -16.415  -9.097 -61.152  1.00  4.030          C  
ATOM   4638  CG  ASN A 303     -16.277 -10.290 -60.231  1.00  4.030          C  
ATOM   4639  OD1 ASN A 303     -15.312 -11.058 -60.315  1.00  4.030          O  
ATOM   4640  ND2 ASN A 303     -17.233 -10.462 -59.364  1.00  4.030          N  
ATOM   4641  H   ASN A 303     -16.306  -6.776 -62.069  1.00  3.260          H  
ATOM   4642  HA  ASN A 303     -14.332  -8.593 -60.942  1.00  3.530          H  
ATOM   4643 1HB  ASN A 303     -16.938  -8.303 -60.615  1.00  4.830          H  
ATOM   4644 2HB  ASN A 303     -17.058  -9.380 -61.989  1.00  4.830          H  
ATOM   4645 1HD2 ASN A 303     -17.193 -11.247 -58.740  1.00  4.830          H  
ATOM   4646 2HD2 ASN A 303     -18.008  -9.821 -59.342  1.00  4.830          H  
ATOM   4647  N   ASP A 304     -14.335 -10.605 -62.747  1.00  3.540          N  
ATOM   4648  CA  ASP A 304     -13.831 -11.517 -63.788  1.00  3.860          C  
ATOM   4649  C   ASP A 304     -14.829 -11.734 -64.913  1.00  3.730          C  
ATOM   4650  O   ASP A 304     -14.481 -12.121 -66.029  1.00  4.030          O  
ATOM   4651  CB  ASP A 304     -13.498 -12.885 -63.188  1.00  5.280          C  
ATOM   4652  CG  ASP A 304     -12.265 -12.909 -62.272  1.00  5.280          C  
ATOM   4653  OD1 ASP A 304     -11.513 -11.961 -62.238  1.00  5.280          O  
ATOM   4654  OD2 ASP A 304     -12.093 -13.903 -61.612  1.00  5.280          O  
ATOM   4655  H   ASP A 304     -14.402 -10.957 -61.798  1.00  4.250          H  
ATOM   4656  HA  ASP A 304     -12.924 -11.083 -64.211  1.00  4.630          H  
ATOM   4657 1HB  ASP A 304     -14.357 -13.238 -62.614  1.00  6.330          H  
ATOM   4658 2HB  ASP A 304     -13.340 -13.599 -63.997  1.00  6.330          H  
ATOM   4659  N   THR A 305     -16.082 -11.507 -64.578  1.00  3.610          N  
ATOM   4660  CA  THR A 305     -17.241 -11.675 -65.422  1.00  3.900          C  
ATOM   4661  C   THR A 305     -17.604 -10.407 -66.170  1.00  3.570          C  
ATOM   4662  O   THR A 305     -18.568 -10.382 -66.936  1.00  3.730          O  
ATOM   4663  CB  THR A 305     -18.417 -12.054 -64.532  1.00  5.340          C  
ATOM   4664  OG1 THR A 305     -18.607 -10.971 -63.582  1.00  5.340          O  
ATOM   4665  CG2 THR A 305     -18.101 -13.346 -63.795  1.00  5.340          C  
ATOM   4666  H   THR A 305     -16.250 -11.185 -63.635  1.00  4.330          H  
ATOM   4667  HA  THR A 305     -17.039 -12.464 -66.146  1.00  4.680          H  
ATOM   4668  HB  THR A 305     -19.318 -12.176 -65.133  1.00  6.410          H  
ATOM   4669  HG1 THR A 305     -19.359 -11.178 -62.975  1.00  6.410          H  
ATOM   4670 1HG2 THR A 305     -18.937 -13.607 -63.158  1.00  6.410          H  
ATOM   4671 2HG2 THR A 305     -17.938 -14.141 -64.521  1.00  6.410          H  
ATOM   4672 3HG2 THR A 305     -17.208 -13.226 -63.188  1.00  6.410          H  
ATOM   4673  N   GLY A 306     -16.876  -9.324 -65.905  1.00  3.420          N  
ATOM   4674  CA  GLY A 306     -17.150  -8.037 -66.514  1.00  3.550          C  
ATOM   4675  C   GLY A 306     -18.237  -7.273 -65.768  1.00  3.220          C  
ATOM   4676  O   GLY A 306     -18.611  -6.166 -66.163  1.00  3.530          O  
ATOM   4677  H   GLY A 306     -16.073  -9.382 -65.272  1.00  4.100          H  
ATOM   4678 1HA  GLY A 306     -16.231  -7.449 -66.521  1.00  4.260          H  
ATOM   4679 2HA  GLY A 306     -17.446  -8.182 -67.552  1.00  4.260          H  
ATOM   4680  N   CYS A 307     -18.769  -7.865 -64.700  1.00  2.850          N  
ATOM   4681  CA  CYS A 307     -19.802  -7.201 -63.931  1.00  2.630          C  
ATOM   4682  C   CYS A 307     -19.171  -6.121 -63.073  1.00  2.440          C  
ATOM   4683  O   CYS A 307     -18.182  -6.368 -62.377  1.00  2.350          O  
ATOM   4684  CB  CYS A 307     -20.549  -8.194 -63.049  1.00  3.770          C  
ATOM   4685  SG  CYS A 307     -21.471  -9.437 -63.979  1.00  3.770          S  
ATOM   4686  H   CYS A 307     -18.450  -8.794 -64.428  1.00  3.420          H  
ATOM   4687  HA  CYS A 307     -20.511  -6.739 -64.617  1.00  3.160          H  
ATOM   4688 1HB  CYS A 307     -19.839  -8.714 -62.403  1.00  4.520          H  
ATOM   4689 2HB  CYS A 307     -21.247  -7.661 -62.405  1.00  4.520          H  
ATOM   4690  HG  CYS A 307     -20.462  -9.757 -64.798  1.00  4.520          H  
ATOM   4691  N   LYS A 308     -19.723  -4.916 -63.132  1.00  2.550          N  
ATOM   4692  CA  LYS A 308     -19.199  -3.825 -62.325  1.00  2.550          C  
ATOM   4693  C   LYS A 308     -20.080  -3.571 -61.117  1.00  2.450          C  
ATOM   4694  O   LYS A 308     -21.237  -3.166 -61.251  1.00  2.730          O  
ATOM   4695  CB  LYS A 308     -19.017  -2.575 -63.172  1.00  3.570          C  
ATOM   4696  CG  LYS A 308     -17.931  -2.737 -64.230  1.00  3.570          C  
ATOM   4697  CD  LYS A 308     -17.788  -1.499 -65.087  1.00  3.570          C  
ATOM   4698  CE  LYS A 308     -16.684  -1.668 -66.118  1.00  3.570          C  
ATOM   4699  NZ  LYS A 308     -16.543  -0.461 -66.988  1.00  3.570          N  
ATOM   4700  H   LYS A 308     -20.521  -4.761 -63.734  1.00  3.060          H  
ATOM   4701  HA  LYS A 308     -18.220  -4.109 -61.965  1.00  3.060          H  
ATOM   4702 1HB  LYS A 308     -19.953  -2.324 -63.668  1.00  4.280          H  
ATOM   4703 2HB  LYS A 308     -18.747  -1.739 -62.529  1.00  4.280          H  
ATOM   4704 1HG  LYS A 308     -16.985  -2.920 -63.723  1.00  4.280          H  
ATOM   4705 2HG  LYS A 308     -18.157  -3.598 -64.861  1.00  4.280          H  
ATOM   4706 1HD  LYS A 308     -18.728  -1.304 -65.601  1.00  4.280          H  
ATOM   4707 2HD  LYS A 308     -17.557  -0.646 -64.459  1.00  4.280          H  
ATOM   4708 1HE  LYS A 308     -15.740  -1.846 -65.602  1.00  4.280          H  
ATOM   4709 2HE  LYS A 308     -16.912  -2.531 -66.744  1.00  4.280          H  
ATOM   4710 1HZ  LYS A 308     -15.803  -0.615 -67.657  1.00  4.280          H  
ATOM   4711 2HZ  LYS A 308     -17.410  -0.298 -67.477  1.00  4.280          H  
ATOM   4712 3HZ  LYS A 308     -16.319   0.355 -66.428  1.00  4.280          H  
ATOM   4713  N   HIS A 309     -19.524  -3.830 -59.945  1.00  2.230          N  
ATOM   4714  CA  HIS A 309     -20.248  -3.694 -58.682  1.00  2.160          C  
ATOM   4715  C   HIS A 309     -19.792  -2.422 -57.984  1.00  2.060          C  
ATOM   4716  O   HIS A 309     -18.700  -1.942 -58.275  1.00  2.130          O  
ATOM   4717  CB  HIS A 309     -20.007  -4.928 -57.827  1.00  3.050          C  
ATOM   4718  CG  HIS A 309     -20.511  -6.154 -58.482  1.00  3.050          C  
ATOM   4719  ND1 HIS A 309     -21.854  -6.397 -58.661  1.00  3.050          N  
ATOM   4720  CD2 HIS A 309     -19.855  -7.211 -59.017  1.00  3.050          C  
ATOM   4721  CE1 HIS A 309     -22.011  -7.549 -59.274  1.00  3.050          C  
ATOM   4722  NE2 HIS A 309     -20.813  -8.086 -59.484  1.00  3.050          N  
ATOM   4723  H   HIS A 309     -18.555  -4.166 -59.954  1.00  2.680          H  
ATOM   4724  HA  HIS A 309     -21.321  -3.612 -58.864  1.00  2.590          H  
ATOM   4725 1HB  HIS A 309     -18.949  -5.052 -57.663  1.00  3.660          H  
ATOM   4726 2HB  HIS A 309     -20.493  -4.817 -56.856  1.00  3.660          H  
ATOM   4727  HD1 HIS A 309     -22.626  -5.871 -58.214  1.00  3.660          H  
ATOM   4728  HD2 HIS A 309     -18.796  -7.453 -59.105  1.00  3.660          H  
ATOM   4729  HE1 HIS A 309     -23.015  -7.916 -59.500  1.00  3.660          H  
ATOM   4730  N   GLN A 310     -20.589  -1.849 -57.079  1.00  1.970          N  
ATOM   4731  CA  GLN A 310     -20.096  -0.638 -56.400  1.00  1.940          C  
ATOM   4732  C   GLN A 310     -20.263  -0.688 -54.895  1.00  1.880          C  
ATOM   4733  O   GLN A 310     -21.362  -0.848 -54.366  1.00  1.860          O  
ATOM   4734  CB  GLN A 310     -20.741   0.639 -56.957  1.00  2.730          C  
ATOM   4735  CG  GLN A 310     -20.382   0.951 -58.422  1.00  2.730          C  
ATOM   4736  CD  GLN A 310     -20.930   2.280 -58.893  1.00  2.730          C  
ATOM   4737  OE1 GLN A 310     -21.791   2.864 -58.223  1.00  2.730          O  
ATOM   4738  NE2 GLN A 310     -20.447   2.782 -60.033  1.00  2.730          N  
ATOM   4739  H   GLN A 310     -21.493  -2.281 -56.821  1.00  2.360          H  
ATOM   4740  HA  GLN A 310     -19.028  -0.558 -56.581  1.00  2.330          H  
ATOM   4741 1HB  GLN A 310     -21.824   0.562 -56.879  1.00  3.270          H  
ATOM   4742 2HB  GLN A 310     -20.429   1.489 -56.348  1.00  3.270          H  
ATOM   4743 1HG  GLN A 310     -19.306   0.990 -58.508  1.00  3.270          H  
ATOM   4744 2HG  GLN A 310     -20.776   0.168 -59.067  1.00  3.270          H  
ATOM   4745 1HE2 GLN A 310     -20.783   3.657 -60.374  1.00  3.270          H  
ATOM   4746 2HE2 GLN A 310     -19.724   2.291 -60.585  1.00  3.270          H  
ATOM   4747  N   TYR A 311     -19.157  -0.467 -54.205  1.00  1.930          N  
ATOM   4748  CA  TYR A 311     -19.146  -0.530 -52.760  1.00  1.890          C  
ATOM   4749  C   TYR A 311     -18.845   0.820 -52.158  1.00  1.830          C  
ATOM   4750  O   TYR A 311     -18.052   1.582 -52.710  1.00  1.910          O  
ATOM   4751  CB  TYR A 311     -18.095  -1.548 -52.341  1.00  2.660          C  
ATOM   4752  CG  TYR A 311     -18.434  -2.913 -52.843  1.00  2.660          C  
ATOM   4753  CD1 TYR A 311     -18.038  -3.310 -54.117  1.00  2.660          C  
ATOM   4754  CD2 TYR A 311     -19.146  -3.758 -52.055  1.00  2.660          C  
ATOM   4755  CE1 TYR A 311     -18.372  -4.559 -54.581  1.00  2.660          C  
ATOM   4756  CE2 TYR A 311     -19.476  -4.993 -52.506  1.00  2.660          C  
ATOM   4757  CZ  TYR A 311     -19.099  -5.405 -53.770  1.00  2.660          C  
ATOM   4758  OH  TYR A 311     -19.465  -6.652 -54.215  1.00  2.660          O  
ATOM   4759  H   TYR A 311     -18.285  -0.311 -54.721  1.00  2.320          H  
ATOM   4760  HA  TYR A 311     -20.123  -0.855 -52.419  1.00  2.270          H  
ATOM   4761 1HB  TYR A 311     -17.119  -1.260 -52.739  1.00  3.190          H  
ATOM   4762 2HB  TYR A 311     -18.020  -1.582 -51.250  1.00  3.190          H  
ATOM   4763  HD1 TYR A 311     -17.473  -2.629 -54.745  1.00  3.190          H  
ATOM   4764  HD2 TYR A 311     -19.451  -3.447 -51.065  1.00  3.190          H  
ATOM   4765  HE1 TYR A 311     -18.070  -4.869 -55.572  1.00  3.190          H  
ATOM   4766  HE2 TYR A 311     -20.045  -5.653 -51.863  1.00  3.190          H  
ATOM   4767  HH  TYR A 311     -20.106  -7.033 -53.573  1.00  3.190          H  
ATOM   4768  N   THR A 312     -19.440   1.119 -51.007  1.00  1.750          N  
ATOM   4769  CA  THR A 312     -19.141   2.364 -50.328  1.00  1.740          C  
ATOM   4770  C   THR A 312     -18.787   2.140 -48.880  1.00  1.700          C  
ATOM   4771  O   THR A 312     -19.276   1.207 -48.224  1.00  1.690          O  
ATOM   4772  CB  THR A 312     -20.329   3.357 -50.370  1.00  2.440          C  
ATOM   4773  OG1 THR A 312     -21.450   2.810 -49.654  1.00  2.440          O  
ATOM   4774  CG2 THR A 312     -20.734   3.623 -51.788  1.00  2.440          C  
ATOM   4775  H   THR A 312     -20.098   0.481 -50.598  1.00  2.100          H  
ATOM   4776  HA  THR A 312     -18.285   2.820 -50.807  1.00  2.090          H  
ATOM   4777  HB  THR A 312     -20.026   4.297 -49.899  1.00  2.930          H  
ATOM   4778  HG1 THR A 312     -22.133   3.488 -49.565  1.00  2.930          H  
ATOM   4779 1HG2 THR A 312     -21.558   4.331 -51.806  1.00  2.930          H  
ATOM   4780 2HG2 THR A 312     -19.894   4.035 -52.304  1.00  2.930          H  
ATOM   4781 3HG2 THR A 312     -21.042   2.700 -52.271  1.00  2.930          H  
ATOM   4782  N   TYR A 313     -17.988   3.074 -48.369  1.00  1.730          N  
ATOM   4783  CA  TYR A 313     -17.583   3.123 -46.972  1.00  1.740          C  
ATOM   4784  C   TYR A 313     -17.873   4.528 -46.448  1.00  1.760          C  
ATOM   4785  O   TYR A 313     -17.277   5.517 -46.895  1.00  1.880          O  
ATOM   4786  CB  TYR A 313     -16.105   2.744 -46.875  1.00  2.430          C  
ATOM   4787  CG  TYR A 313     -15.860   1.359 -47.465  1.00  2.430          C  
ATOM   4788  CD1 TYR A 313     -15.583   1.229 -48.832  1.00  2.430          C  
ATOM   4789  CD2 TYR A 313     -15.948   0.230 -46.672  1.00  2.430          C  
ATOM   4790  CE1 TYR A 313     -15.405  -0.019 -49.385  1.00  2.430          C  
ATOM   4791  CE2 TYR A 313     -15.763  -1.015 -47.230  1.00  2.430          C  
ATOM   4792  CZ  TYR A 313     -15.497  -1.145 -48.576  1.00  2.430          C  
ATOM   4793  OH  TYR A 313     -15.330  -2.399 -49.121  1.00  2.430          O  
ATOM   4794  H   TYR A 313     -17.625   3.773 -49.023  1.00  2.080          H  
ATOM   4795  HA  TYR A 313     -18.183   2.415 -46.395  1.00  2.090          H  
ATOM   4796 1HB  TYR A 313     -15.497   3.470 -47.418  1.00  2.920          H  
ATOM   4797 2HB  TYR A 313     -15.787   2.743 -45.833  1.00  2.920          H  
ATOM   4798  HD1 TYR A 313     -15.520   2.118 -49.464  1.00  2.920          H  
ATOM   4799  HD2 TYR A 313     -16.171   0.321 -45.607  1.00  2.920          H  
ATOM   4800  HE1 TYR A 313     -15.199  -0.118 -50.450  1.00  2.920          H  
ATOM   4801  HE2 TYR A 313     -15.835  -1.901 -46.604  1.00  2.920          H  
ATOM   4802  HH  TYR A 313     -15.089  -2.318 -50.047  1.00  2.920          H  
ATOM   4803  N   GLN A 314     -18.796   4.613 -45.485  1.00  1.690          N  
ATOM   4804  CA  GLN A 314     -19.303   5.903 -44.996  1.00  1.710          C  
ATOM   4805  C   GLN A 314     -19.253   6.154 -43.477  1.00  1.700          C  
ATOM   4806  O   GLN A 314     -19.632   5.295 -42.666  1.00  1.740          O  
ATOM   4807  CB  GLN A 314     -20.743   6.022 -45.520  1.00  2.390          C  
ATOM   4808  CG  GLN A 314     -21.500   7.218 -45.070  1.00  2.390          C  
ATOM   4809  CD  GLN A 314     -22.880   7.261 -45.640  1.00  2.390          C  
ATOM   4810  OE1 GLN A 314     -23.081   7.405 -46.846  1.00  2.390          O  
ATOM   4811  NE2 GLN A 314     -23.858   7.112 -44.762  1.00  2.390          N  
ATOM   4812  H   GLN A 314     -19.208   3.742 -45.124  1.00  2.030          H  
ATOM   4813  HA  GLN A 314     -18.702   6.681 -45.453  1.00  2.050          H  
ATOM   4814 1HB  GLN A 314     -20.715   6.070 -46.595  1.00  2.860          H  
ATOM   4815 2HB  GLN A 314     -21.278   5.141 -45.323  1.00  2.860          H  
ATOM   4816 1HG  GLN A 314     -21.603   7.172 -43.986  1.00  2.860          H  
ATOM   4817 2HG  GLN A 314     -20.963   8.119 -45.375  1.00  2.860          H  
ATOM   4818 1HE2 GLN A 314     -24.817   7.110 -45.062  1.00  2.860          H  
ATOM   4819 2HE2 GLN A 314     -23.633   6.974 -43.791  1.00  2.860          H  
ATOM   4820  N   MET A 315     -18.786   7.363 -43.087  1.00  1.730          N  
ATOM   4821  CA  MET A 315     -18.724   7.709 -41.650  1.00  1.820          C  
ATOM   4822  C   MET A 315     -18.521   9.193 -41.294  1.00  1.910          C  
ATOM   4823  O   MET A 315     -18.157  10.018 -42.137  1.00  1.980          O  
ATOM   4824  CB  MET A 315     -17.604   6.895 -40.974  1.00  2.510          C  
ATOM   4825  CG  MET A 315     -16.147   7.220 -41.371  1.00  2.510          C  
ATOM   4826  SD  MET A 315     -15.408   8.562 -40.392  1.00  2.510          S  
ATOM   4827  CE  MET A 315     -13.694   8.474 -40.844  1.00  2.510          C  
ATOM   4828  H   MET A 315     -18.478   8.021 -43.816  1.00  2.080          H  
ATOM   4829  HA  MET A 315     -19.673   7.408 -41.212  1.00  2.180          H  
ATOM   4830 1HB  MET A 315     -17.672   7.017 -39.895  1.00  3.010          H  
ATOM   4831 2HB  MET A 315     -17.743   5.841 -41.179  1.00  3.010          H  
ATOM   4832 1HG  MET A 315     -15.539   6.326 -41.233  1.00  3.010          H  
ATOM   4833 2HG  MET A 315     -16.116   7.498 -42.423  1.00  3.010          H  
ATOM   4834 1HE  MET A 315     -13.136   9.240 -40.302  1.00  3.010          H  
ATOM   4835 2HE  MET A 315     -13.302   7.489 -40.588  1.00  3.010          H  
ATOM   4836 3HE  MET A 315     -13.591   8.639 -41.916  1.00  3.010          H  
ATOM   4837  N   CYS A 316     -18.752   9.515 -40.010  1.00  2.050          N  
ATOM   4838  CA  CYS A 316     -18.380  10.800 -39.402  1.00  2.240          C  
ATOM   4839  C   CYS A 316     -17.371  10.531 -38.301  1.00  2.450          C  
ATOM   4840  O   CYS A 316     -17.388   9.447 -37.696  1.00  2.650          O  
ATOM   4841  CB  CYS A 316     -19.526  11.550 -38.718  1.00  3.060          C  
ATOM   4842  SG  CYS A 316     -20.840  12.087 -39.720  1.00  3.060          S  
ATOM   4843  H   CYS A 316     -19.134   8.804 -39.412  1.00  2.460          H  
ATOM   4844  HA  CYS A 316     -17.921  11.434 -40.158  1.00  2.690          H  
ATOM   4845 1HB  CYS A 316     -19.931  10.955 -37.950  1.00  3.670          H  
ATOM   4846 2HB  CYS A 316     -19.116  12.417 -38.222  1.00  3.670          H  
ATOM   4847  HG  CYS A 316     -20.105  12.768 -40.616  1.00  3.670          H  
ATOM   4848  N   GLU A 317     -16.519  11.521 -38.005  1.00  2.640          N  
ATOM   4849  CA  GLU A 317     -15.600  11.395 -36.877  1.00  3.060          C  
ATOM   4850  C   GLU A 317     -16.157  12.145 -35.682  1.00  3.510          C  
ATOM   4851  O   GLU A 317     -16.385  13.351 -35.760  1.00  3.750          O  
ATOM   4852  CB  GLU A 317     -14.207  11.914 -37.231  1.00  4.120          C  
ATOM   4853  CG  GLU A 317     -13.208  11.820 -36.077  1.00  4.120          C  
ATOM   4854  CD  GLU A 317     -11.833  12.273 -36.439  1.00  4.120          C  
ATOM   4855  OE1 GLU A 317     -11.531  12.339 -37.605  1.00  4.120          O  
ATOM   4856  OE2 GLU A 317     -11.088  12.597 -35.543  1.00  4.120          O  
ATOM   4857  H   GLU A 317     -16.534  12.405 -38.538  1.00  3.170          H  
ATOM   4858  HA  GLU A 317     -15.517  10.345 -36.601  1.00  3.670          H  
ATOM   4859 1HB  GLU A 317     -13.813  11.341 -38.071  1.00  4.940          H  
ATOM   4860 2HB  GLU A 317     -14.275  12.957 -37.545  1.00  4.940          H  
ATOM   4861 1HG  GLU A 317     -13.562  12.436 -35.247  1.00  4.940          H  
ATOM   4862 2HG  GLU A 317     -13.168  10.786 -35.729  1.00  4.940          H  
ATOM   4863  N   VAL A 318     -16.348  11.443 -34.567  1.00  3.780          N  
ATOM   4864  CA  VAL A 318     -16.938  12.048 -33.390  1.00  4.340          C  
ATOM   4865  C   VAL A 318     -15.934  12.177 -32.210  1.00  4.860          C  
ATOM   4866  O   VAL A 318     -15.343  11.174 -31.784  1.00  4.890          O  
ATOM   4867  CB  VAL A 318     -18.151  11.195 -32.970  1.00  5.850          C  
ATOM   4868  CG1 VAL A 318     -18.815  11.764 -31.719  1.00  5.850          C  
ATOM   4869  CG2 VAL A 318     -19.134  11.138 -34.137  1.00  5.850          C  
ATOM   4870  H   VAL A 318     -16.130  10.444 -34.543  1.00  4.540          H  
ATOM   4871  HA  VAL A 318     -17.349  12.996 -33.690  1.00  5.210          H  
ATOM   4872  HB  VAL A 318     -17.822  10.201 -32.741  1.00  7.020          H  
ATOM   4873 1HG1 VAL A 318     -19.662  11.140 -31.447  1.00  7.020          H  
ATOM   4874 2HG1 VAL A 318     -18.103  11.786 -30.890  1.00  7.020          H  
ATOM   4875 3HG1 VAL A 318     -19.163  12.780 -31.924  1.00  7.020          H  
ATOM   4876 1HG2 VAL A 318     -19.986  10.538 -33.866  1.00  7.020          H  
ATOM   4877 2HG2 VAL A 318     -19.464  12.146 -34.371  1.00  7.020          H  
ATOM   4878 3HG2 VAL A 318     -18.655  10.702 -35.013  1.00  7.020          H  
ATOM   4879  N   PRO A 319     -15.671  13.414 -31.719  1.00  5.410          N  
ATOM   4880  CA  PRO A 319     -14.848  13.783 -30.570  1.00  5.770          C  
ATOM   4881  C   PRO A 319     -15.336  13.212 -29.242  1.00  5.930          C  
ATOM   4882  O   PRO A 319     -16.527  12.961 -29.057  1.00  6.080          O  
ATOM   4883  CB  PRO A 319     -14.944  15.314 -30.546  1.00  8.650          C  
ATOM   4884  CG  PRO A 319     -15.271  15.702 -31.948  1.00  8.650          C  
ATOM   4885  CD  PRO A 319     -16.127  14.592 -32.477  1.00  8.650          C  
ATOM   4886  HA  PRO A 319     -13.812  13.465 -30.760  1.00  6.920          H  
ATOM   4887 1HB  PRO A 319     -15.727  15.625 -29.836  1.00 10.390          H  
ATOM   4888 2HB  PRO A 319     -13.998  15.746 -30.190  1.00 10.390          H  
ATOM   4889 1HG  PRO A 319     -15.799  16.668 -31.959  1.00 10.390          H  
ATOM   4890 2HG  PRO A 319     -14.352  15.837 -32.534  1.00 10.390          H  
ATOM   4891 1HD  PRO A 319     -17.164  14.787 -32.279  1.00 10.390          H  
ATOM   4892 2HD  PRO A 319     -15.899  14.506 -33.551  1.00 10.390          H  
ATOM   4893  N   ASN A 320     -14.396  13.040 -28.322  1.00  6.160          N  
ATOM   4894  CA  ASN A 320     -14.646  12.558 -26.967  1.00  6.650          C  
ATOM   4895  C   ASN A 320     -13.540  13.088 -26.070  1.00  6.630          C  
ATOM   4896  O   ASN A 320     -12.363  12.804 -26.306  1.00  6.900          O  
ATOM   4897  CB  ASN A 320     -14.695  11.057 -26.880  1.00  9.110          C  
ATOM   4898  CG  ASN A 320     -15.170  10.534 -25.527  1.00  9.110          C  
ATOM   4899  OD1 ASN A 320     -14.940  11.196 -24.491  1.00  9.110          O  
ATOM   4900  ND2 ASN A 320     -15.803   9.358 -25.496  1.00  9.110          N  
ATOM   4901  H   ASN A 320     -13.442  13.264 -28.569  1.00  7.390          H  
ATOM   4902  HA  ASN A 320     -15.592  12.967 -26.609  1.00  7.980          H  
ATOM   4903 1HB  ASN A 320     -15.292  10.641 -27.681  1.00 10.940          H  
ATOM   4904 2HB  ASN A 320     -13.681  10.729 -27.000  1.00 10.940          H  
ATOM   4905 1HD2 ASN A 320     -16.107   8.979 -24.620  1.00 10.940          H  
ATOM   4906 2HD2 ASN A 320     -15.970   8.807 -26.350  1.00 10.940          H  
ATOM   4907  N   ASP A 321     -13.893  13.903 -25.080  1.00  6.570          N  
ATOM   4908  CA  ASP A 321     -12.923  14.547 -24.187  1.00  6.770          C  
ATOM   4909  C   ASP A 321     -11.996  13.561 -23.456  1.00  6.930          C  
ATOM   4910  O   ASP A 321     -10.948  13.956 -22.941  1.00  7.310          O  
ATOM   4911  CB  ASP A 321     -13.623  15.412 -23.134  1.00  9.400          C  
ATOM   4912  CG  ASP A 321     -14.257  16.711 -23.676  1.00  9.400          C  
ATOM   4913  OD1 ASP A 321     -14.038  17.066 -24.811  1.00  9.400          O  
ATOM   4914  OD2 ASP A 321     -14.921  17.354 -22.907  1.00  9.400          O  
ATOM   4915  H   ASP A 321     -14.877  14.097 -24.946  1.00  7.880          H  
ATOM   4916  HA  ASP A 321     -12.297  15.202 -24.795  1.00  8.120          H  
ATOM   4917 1HB  ASP A 321     -14.407  14.823 -22.653  1.00 11.280          H  
ATOM   4918 2HB  ASP A 321     -12.905  15.678 -22.359  1.00 11.280          H  
ATOM   4919  N   THR A 322     -12.379  12.283 -23.393  1.00  6.910          N  
ATOM   4920  CA  THR A 322     -11.583  11.256 -22.719  1.00  7.180          C  
ATOM   4921  C   THR A 322     -10.464  10.724 -23.609  1.00  7.100          C  
ATOM   4922  O   THR A 322      -9.633   9.929 -23.164  1.00  7.780          O  
ATOM   4923  CB  THR A 322     -12.423  10.035 -22.343  1.00  9.940          C  
ATOM   4924  OG1 THR A 322     -12.895   9.408 -23.559  1.00  9.940          O  
ATOM   4925  CG2 THR A 322     -13.606  10.463 -21.485  1.00  9.940          C  
ATOM   4926  H   THR A 322     -13.258  11.999 -23.836  1.00  8.290          H  
ATOM   4927  HA  THR A 322     -11.138  11.690 -21.824  1.00  8.620          H  
ATOM   4928  HB  THR A 322     -11.807   9.324 -21.793  1.00 11.930          H  
ATOM   4929  HG1 THR A 322     -13.271   8.547 -23.335  1.00 11.930          H  
ATOM   4930 1HG2 THR A 322     -14.201   9.589 -21.226  1.00 11.930          H  
ATOM   4931 2HG2 THR A 322     -13.237  10.935 -20.575  1.00 11.930          H  
ATOM   4932 3HG2 THR A 322     -14.225  11.170 -22.025  1.00 11.930          H  
ATOM   4933  N   GLY A 323     -10.460  11.122 -24.883  1.00  6.480          N  
ATOM   4934  CA  GLY A 323      -9.480  10.652 -25.852  1.00  6.660          C  
ATOM   4935  C   GLY A 323      -9.983   9.488 -26.706  1.00  6.250          C  
ATOM   4936  O   GLY A 323      -9.352   9.126 -27.704  1.00  6.370          O  
ATOM   4937  H   GLY A 323     -11.160  11.797 -25.197  1.00  7.780          H  
ATOM   4938 1HA  GLY A 323      -9.203  11.482 -26.500  1.00  7.990          H  
ATOM   4939 2HA  GLY A 323      -8.575  10.351 -25.326  1.00  7.990          H  
ATOM   4940  N   CYS A 324     -11.121   8.901 -26.343  1.00  6.020          N  
ATOM   4941  CA  CYS A 324     -11.648   7.801 -27.141  1.00  5.770          C  
ATOM   4942  C   CYS A 324     -12.432   8.287 -28.346  1.00  5.370          C  
ATOM   4943  O   CYS A 324     -13.533   8.791 -28.207  1.00  5.300          O  
ATOM   4944  CB  CYS A 324     -12.586   6.947 -26.300  1.00  8.180          C  
ATOM   4945  SG  CYS A 324     -13.364   5.624 -27.212  1.00  8.180          S  
ATOM   4946  H   CYS A 324     -11.596   9.213 -25.494  1.00  7.220          H  
ATOM   4947  HA  CYS A 324     -10.815   7.189 -27.486  1.00  6.920          H  
ATOM   4948 1HB  CYS A 324     -12.028   6.510 -25.473  1.00  9.810          H  
ATOM   4949 2HB  CYS A 324     -13.371   7.573 -25.875  1.00  9.810          H  
ATOM   4950  HG  CYS A 324     -14.310   6.406 -27.791  1.00  9.810          H  
ATOM   4951  N   LYS A 325     -11.904   8.080 -29.538  1.00  5.350          N  
ATOM   4952  CA  LYS A 325     -12.597   8.560 -30.728  1.00  5.230          C  
ATOM   4953  C   LYS A 325     -13.713   7.609 -31.082  1.00  5.200          C  
ATOM   4954  O   LYS A 325     -13.567   6.403 -30.894  1.00  5.570          O  
ATOM   4955  CB  LYS A 325     -11.640   8.663 -31.916  1.00  7.370          C  
ATOM   4956  CG  LYS A 325     -10.559   9.718 -31.793  1.00  7.370          C  
ATOM   4957  CD  LYS A 325      -9.664   9.727 -33.043  1.00  7.370          C  
ATOM   4958  CE  LYS A 325      -8.584  10.798 -32.956  1.00  7.370          C  
ATOM   4959  NZ  LYS A 325      -7.640  10.746 -34.118  1.00  7.370          N  
ATOM   4960  H   LYS A 325     -11.000   7.630 -29.605  1.00  6.420          H  
ATOM   4961  HA  LYS A 325     -13.035   9.538 -30.518  1.00  6.280          H  
ATOM   4962 1HB  LYS A 325     -11.150   7.701 -32.061  1.00  8.840          H  
ATOM   4963 2HB  LYS A 325     -12.218   8.873 -32.821  1.00  8.840          H  
ATOM   4964 1HG  LYS A 325     -11.030  10.696 -31.682  1.00  8.840          H  
ATOM   4965 2HG  LYS A 325      -9.954   9.522 -30.905  1.00  8.840          H  
ATOM   4966 1HD  LYS A 325      -9.192   8.752 -33.164  1.00  8.840          H  
ATOM   4967 2HD  LYS A 325     -10.277   9.928 -33.929  1.00  8.840          H  
ATOM   4968 1HE  LYS A 325      -9.063  11.777 -32.937  1.00  8.840          H  
ATOM   4969 2HE  LYS A 325      -8.019  10.661 -32.035  1.00  8.840          H  
ATOM   4970 1HZ  LYS A 325      -6.949  11.474 -34.016  1.00  8.840          H  
ATOM   4971 2HZ  LYS A 325      -7.182   9.848 -34.135  1.00  8.840          H  
ATOM   4972 3HZ  LYS A 325      -8.134  10.880 -34.994  1.00  8.840          H  
ATOM   4973  N   HIS A 326     -14.788   8.121 -31.679  1.00  5.020          N  
ATOM   4974  CA  HIS A 326     -15.841   7.221 -32.135  1.00  5.050          C  
ATOM   4975  C   HIS A 326     -16.149   7.494 -33.602  1.00  4.300          C  
ATOM   4976  O   HIS A 326     -16.086   8.636 -34.061  1.00  4.560          O  
ATOM   4977  CB  HIS A 326     -17.117   7.413 -31.308  1.00  7.060          C  
ATOM   4978  CG  HIS A 326     -16.941   7.212 -29.853  1.00  7.060          C  
ATOM   4979  ND1 HIS A 326     -16.969   5.973 -29.251  1.00  7.060          N  
ATOM   4980  CD2 HIS A 326     -16.733   8.116 -28.873  1.00  7.060          C  
ATOM   4981  CE1 HIS A 326     -16.795   6.127 -27.947  1.00  7.060          C  
ATOM   4982  NE2 HIS A 326     -16.639   7.430 -27.693  1.00  7.060          N  
ATOM   4983  H   HIS A 326     -14.891   9.139 -31.778  1.00  6.020          H  
ATOM   4984  HA  HIS A 326     -15.522   6.182 -32.039  1.00  6.060          H  
ATOM   4985 1HB  HIS A 326     -17.511   8.405 -31.460  1.00  8.470          H  
ATOM   4986 2HB  HIS A 326     -17.866   6.705 -31.641  1.00  8.470          H  
ATOM   4987  HD1 HIS A 326     -16.779   5.070 -29.734  1.00  8.470          H  
ATOM   4988  HD2 HIS A 326     -16.637   9.200 -28.893  1.00  8.470          H  
ATOM   4989  HE1 HIS A 326     -16.785   5.263 -27.287  1.00  8.470          H  
ATOM   4990  N   GLN A 327     -16.469   6.449 -34.355  1.00  3.740          N  
ATOM   4991  CA  GLN A 327     -16.839   6.634 -35.754  1.00  3.270          C  
ATOM   4992  C   GLN A 327     -18.079   5.838 -36.107  1.00  3.070          C  
ATOM   4993  O   GLN A 327     -18.374   4.804 -35.505  1.00  3.390          O  
ATOM   4994  CB  GLN A 327     -15.694   6.254 -36.707  1.00  4.770          C  
ATOM   4995  CG  GLN A 327     -14.442   7.123 -36.574  1.00  4.770          C  
ATOM   4996  CD  GLN A 327     -13.371   6.794 -37.594  1.00  4.770          C  
ATOM   4997  OE1 GLN A 327     -13.498   5.837 -38.364  1.00  4.770          O  
ATOM   4998  NE2 GLN A 327     -12.304   7.587 -37.608  1.00  4.770          N  
ATOM   4999  H   GLN A 327     -16.485   5.522 -33.947  1.00  4.490          H  
ATOM   5000  HA  GLN A 327     -17.076   7.684 -35.919  1.00  3.920          H  
ATOM   5001 1HB  GLN A 327     -15.412   5.216 -36.547  1.00  5.720          H  
ATOM   5002 2HB  GLN A 327     -16.047   6.340 -37.740  1.00  5.720          H  
ATOM   5003 1HG  GLN A 327     -14.735   8.155 -36.719  1.00  5.720          H  
ATOM   5004 2HG  GLN A 327     -14.020   6.993 -35.580  1.00  5.720          H  
ATOM   5005 1HE2 GLN A 327     -11.562   7.420 -38.260  1.00  5.720          H  
ATOM   5006 2HE2 GLN A 327     -12.237   8.353 -36.965  1.00  5.720          H  
ATOM   5007  N   TYR A 328     -18.799   6.332 -37.091  1.00  3.010          N  
ATOM   5008  CA  TYR A 328     -19.979   5.629 -37.591  1.00  2.940          C  
ATOM   5009  C   TYR A 328     -19.568   4.552 -38.571  1.00  2.240          C  
ATOM   5010  O   TYR A 328     -18.527   4.672 -39.206  1.00  2.600          O  
ATOM   5011  CB  TYR A 328     -20.921   6.579 -38.284  1.00  4.140          C  
ATOM   5012  CG  TYR A 328     -21.641   7.505 -37.412  1.00  4.140          C  
ATOM   5013  CD1 TYR A 328     -21.023   8.639 -36.992  1.00  4.140          C  
ATOM   5014  CD2 TYR A 328     -22.963   7.274 -37.091  1.00  4.140          C  
ATOM   5015  CE1 TYR A 328     -21.699   9.551 -36.252  1.00  4.140          C  
ATOM   5016  CE2 TYR A 328     -23.649   8.202 -36.352  1.00  4.140          C  
ATOM   5017  CZ  TYR A 328     -23.018   9.342 -35.933  1.00  4.140          C  
ATOM   5018  OH  TYR A 328     -23.699  10.284 -35.212  1.00  4.140          O  
ATOM   5019  H   TYR A 328     -18.487   7.227 -37.483  1.00  3.610          H  
ATOM   5020  HA  TYR A 328     -20.483   5.159 -36.752  1.00  3.530          H  
ATOM   5021 1HB  TYR A 328     -20.373   7.163 -39.004  1.00  4.970          H  
ATOM   5022 2HB  TYR A 328     -21.655   6.001 -38.837  1.00  4.970          H  
ATOM   5023  HD1 TYR A 328     -19.987   8.824 -37.251  1.00  4.970          H  
ATOM   5024  HD2 TYR A 328     -23.465   6.379 -37.441  1.00  4.970          H  
ATOM   5025  HE1 TYR A 328     -21.195  10.444 -35.934  1.00  4.970          H  
ATOM   5026  HE2 TYR A 328     -24.689   8.042 -36.115  1.00  4.970          H  
ATOM   5027  HH  TYR A 328     -23.121  11.060 -35.073  1.00  4.970          H  
ATOM   5028  N   THR A 329     -20.353   3.491 -38.688  1.00  2.000          N  
ATOM   5029  CA  THR A 329     -20.038   2.477 -39.679  1.00  2.040          C  
ATOM   5030  C   THR A 329     -21.161   2.199 -40.666  1.00  1.950          C  
ATOM   5031  O   THR A 329     -22.062   1.425 -40.383  1.00  2.160          O  
ATOM   5032  CB  THR A 329     -19.672   1.135 -38.995  1.00  2.840          C  
ATOM   5033  OG1 THR A 329     -18.559   1.328 -38.115  1.00  2.840          O  
ATOM   5034  CG2 THR A 329     -19.296   0.079 -40.048  1.00  2.840          C  
ATOM   5035  H   THR A 329     -21.182   3.403 -38.122  1.00  2.400          H  
ATOM   5036  HA  THR A 329     -19.178   2.814 -40.256  1.00  2.450          H  
ATOM   5037  HB  THR A 329     -20.524   0.780 -38.415  1.00  3.410          H  
ATOM   5038  HG1 THR A 329     -18.841   1.869 -37.369  1.00  3.410          H  
ATOM   5039 1HG2 THR A 329     -19.039  -0.849 -39.544  1.00  3.410          H  
ATOM   5040 2HG2 THR A 329     -20.119  -0.109 -40.729  1.00  3.410          H  
ATOM   5041 3HG2 THR A 329     -18.438   0.431 -40.618  1.00  3.410          H  
ATOM   5042  N   TYR A 330     -21.076   2.757 -41.856  1.00  1.750          N  
ATOM   5043  CA  TYR A 330     -22.064   2.461 -42.885  1.00  1.700          C  
ATOM   5044  C   TYR A 330     -21.326   1.762 -44.012  1.00  1.550          C  
ATOM   5045  O   TYR A 330     -20.193   2.142 -44.343  1.00  1.510          O  
ATOM   5046  CB  TYR A 330     -22.736   3.726 -43.370  1.00  2.400          C  
ATOM   5047  CG  TYR A 330     -23.675   4.373 -42.437  1.00  2.400          C  
ATOM   5048  CD1 TYR A 330     -23.206   5.236 -41.464  1.00  2.400          C  
ATOM   5049  CD2 TYR A 330     -25.031   4.142 -42.583  1.00  2.400          C  
ATOM   5050  CE1 TYR A 330     -24.100   5.846 -40.636  1.00  2.400          C  
ATOM   5051  CE2 TYR A 330     -25.920   4.765 -41.758  1.00  2.400          C  
ATOM   5052  CZ  TYR A 330     -25.466   5.610 -40.786  1.00  2.400          C  
ATOM   5053  OH  TYR A 330     -26.369   6.232 -39.960  1.00  2.400          O  
ATOM   5054  H   TYR A 330     -20.341   3.443 -42.057  1.00  2.100          H  
ATOM   5055  HA  TYR A 330     -22.817   1.777 -42.493  1.00  2.040          H  
ATOM   5056 1HB  TYR A 330     -21.967   4.428 -43.510  1.00  2.880          H  
ATOM   5057 2HB  TYR A 330     -23.233   3.558 -44.324  1.00  2.880          H  
ATOM   5058  HD1 TYR A 330     -22.135   5.423 -41.357  1.00  2.880          H  
ATOM   5059  HD2 TYR A 330     -25.388   3.465 -43.362  1.00  2.880          H  
ATOM   5060  HE1 TYR A 330     -23.754   6.517 -39.865  1.00  2.880          H  
ATOM   5061  HE2 TYR A 330     -26.988   4.589 -41.874  1.00  2.880          H  
ATOM   5062  HH  TYR A 330     -25.899   6.618 -39.206  1.00  2.880          H  
ATOM   5063  N   GLN A 331     -21.951   0.752 -44.615  1.00  1.590          N  
ATOM   5064  CA  GLN A 331     -21.258   0.043 -45.699  1.00  1.610          C  
ATOM   5065  C   GLN A 331     -22.129  -0.697 -46.712  1.00  1.700          C  
ATOM   5066  O   GLN A 331     -23.067  -1.409 -46.359  1.00  1.710          O  
ATOM   5067  CB  GLN A 331     -20.266  -0.964 -45.097  1.00  2.250          C  
ATOM   5068  CG  GLN A 331     -19.465  -1.733 -46.129  1.00  2.250          C  
ATOM   5069  CD  GLN A 331     -18.466  -2.629 -45.540  1.00  2.250          C  
ATOM   5070  OE1 GLN A 331     -18.033  -2.458 -44.398  1.00  2.250          O  
ATOM   5071  NE2 GLN A 331     -18.073  -3.630 -46.310  1.00  2.250          N  
ATOM   5072  H   GLN A 331     -22.897   0.505 -44.301  1.00  1.910          H  
ATOM   5073  HA  GLN A 331     -20.688   0.783 -46.257  1.00  1.930          H  
ATOM   5074 1HB  GLN A 331     -19.560  -0.439 -44.455  1.00  2.700          H  
ATOM   5075 2HB  GLN A 331     -20.801  -1.683 -44.481  1.00  2.700          H  
ATOM   5076 1HG  GLN A 331     -20.130  -2.369 -46.687  1.00  2.700          H  
ATOM   5077 2HG  GLN A 331     -18.960  -1.035 -46.801  1.00  2.700          H  
ATOM   5078 1HE2 GLN A 331     -17.396  -4.285 -45.977  1.00  2.700          H  
ATOM   5079 2HE2 GLN A 331     -18.442  -3.730 -47.242  1.00  2.700          H  
ATOM   5080  N   MET A 332     -21.773  -0.594 -47.988  1.00  1.840          N  
ATOM   5081  CA  MET A 332     -22.485  -1.398 -48.982  1.00  2.040          C  
ATOM   5082  C   MET A 332     -21.866  -2.787 -48.988  1.00  2.240          C  
ATOM   5083  O   MET A 332     -20.649  -2.941 -49.082  1.00  2.230          O  
ATOM   5084  CB  MET A 332     -22.452  -0.764 -50.366  1.00  2.780          C  
ATOM   5085  CG  MET A 332     -23.141  -1.584 -51.484  1.00  2.780          C  
ATOM   5086  SD  MET A 332     -24.937  -1.800 -51.314  1.00  2.780          S  
ATOM   5087  CE  MET A 332     -25.552  -0.225 -51.901  1.00  2.780          C  
ATOM   5088  H   MET A 332     -20.976   0.010 -48.226  1.00  2.210          H  
ATOM   5089  HA  MET A 332     -23.525  -1.502 -48.682  1.00  2.450          H  
ATOM   5090 1HB  MET A 332     -22.879   0.237 -50.333  1.00  3.330          H  
ATOM   5091 2HB  MET A 332     -21.447  -0.674 -50.652  1.00  3.330          H  
ATOM   5092 1HG  MET A 332     -22.962  -1.072 -52.429  1.00  3.330          H  
ATOM   5093 2HG  MET A 332     -22.676  -2.548 -51.564  1.00  3.330          H  
ATOM   5094 1HE  MET A 332     -26.638  -0.209 -51.849  1.00  3.330          H  
ATOM   5095 2HE  MET A 332     -25.152   0.580 -51.291  1.00  3.330          H  
ATOM   5096 3HE  MET A 332     -25.237  -0.079 -52.938  1.00  3.330          H  
ATOM   5097  N   CYS A 333     -22.704  -3.806 -48.880  1.00  2.510          N  
ATOM   5098  CA  CYS A 333     -22.265  -5.185 -48.845  1.00  2.820          C  
ATOM   5099  C   CYS A 333     -22.812  -5.982 -50.034  1.00  2.930          C  
ATOM   5100  O   CYS A 333     -23.260  -7.118 -49.885  1.00  2.950          O  
ATOM   5101  CB  CYS A 333     -22.706  -5.791 -47.520  1.00  3.820          C  
ATOM   5102  SG  CYS A 333     -22.014  -4.889 -46.080  1.00  3.820          S  
ATOM   5103  H   CYS A 333     -23.706  -3.644 -48.755  1.00  3.010          H  
ATOM   5104  HA  CYS A 333     -21.177  -5.205 -48.890  1.00  3.380          H  
ATOM   5105 1HB  CYS A 333     -23.791  -5.771 -47.449  1.00  4.590          H  
ATOM   5106 2HB  CYS A 333     -22.388  -6.830 -47.464  1.00  4.590          H  
ATOM   5107  HG  CYS A 333     -22.484  -3.674 -46.424  1.00  4.590          H  
ATOM   5108  N   GLU A 334     -22.808  -5.357 -51.207  1.00  3.100          N  
ATOM   5109  CA  GLU A 334     -23.305  -5.939 -52.450  1.00  3.340          C  
ATOM   5110  C   GLU A 334     -22.643  -7.277 -52.741  1.00  3.490          C  
ATOM   5111  O   GLU A 334     -21.436  -7.440 -52.558  1.00  3.810          O  
ATOM   5112  CB  GLU A 334     -23.068  -4.979 -53.631  1.00  4.580          C  
ATOM   5113  CG  GLU A 334     -23.600  -5.462 -54.999  1.00  4.580          C  
ATOM   5114  CD  GLU A 334     -23.332  -4.470 -56.127  1.00  4.580          C  
ATOM   5115  OE1 GLU A 334     -22.744  -3.448 -55.872  1.00  4.580          O  
ATOM   5116  OE2 GLU A 334     -23.716  -4.739 -57.238  1.00  4.580          O  
ATOM   5117  H   GLU A 334     -22.420  -4.423 -51.232  1.00  3.720          H  
ATOM   5118  HA  GLU A 334     -24.376  -6.107 -52.346  1.00  4.010          H  
ATOM   5119 1HB  GLU A 334     -23.545  -4.026 -53.419  1.00  5.500          H  
ATOM   5120 2HB  GLU A 334     -22.011  -4.786 -53.745  1.00  5.500          H  
ATOM   5121 1HG  GLU A 334     -23.109  -6.402 -55.262  1.00  5.500          H  
ATOM   5122 2HG  GLU A 334     -24.670  -5.651 -54.926  1.00  5.500          H  
ATOM   5123  N   VAL A 335     -23.448  -8.255 -53.127  1.00  3.500          N  
ATOM   5124  CA  VAL A 335     -22.942  -9.572 -53.438  1.00  3.770          C  
ATOM   5125  C   VAL A 335     -22.488  -9.600 -54.900  1.00  3.960          C  
ATOM   5126  O   VAL A 335     -23.283  -9.237 -55.763  1.00  3.870          O  
ATOM   5127  CB  VAL A 335     -24.046 -10.609 -53.196  1.00  5.170          C  
ATOM   5128  CG1 VAL A 335     -23.571 -12.004 -53.596  1.00  5.170          C  
ATOM   5129  CG2 VAL A 335     -24.430 -10.570 -51.718  1.00  5.170          C  
ATOM   5130  H   VAL A 335     -24.430  -8.056 -53.247  1.00  4.200          H  
ATOM   5131  HA  VAL A 335     -22.146  -9.793 -52.744  1.00  4.520          H  
ATOM   5132  HB  VAL A 335     -24.913 -10.364 -53.807  1.00  6.200          H  
ATOM   5133 1HG1 VAL A 335     -24.376 -12.722 -53.422  1.00  6.200          H  
ATOM   5134 2HG1 VAL A 335     -23.304 -12.026 -54.653  1.00  6.200          H  
ATOM   5135 3HG1 VAL A 335     -22.704 -12.279 -53.003  1.00  6.200          H  
ATOM   5136 1HG2 VAL A 335     -25.223 -11.290 -51.525  1.00  6.200          H  
ATOM   5137 2HG2 VAL A 335     -23.558 -10.817 -51.112  1.00  6.200          H  
ATOM   5138 3HG2 VAL A 335     -24.774  -9.575 -51.446  1.00  6.200          H  
ATOM   5139  N   PRO A 336     -21.238  -9.983 -55.207  1.00  4.390          N  
ATOM   5140  CA  PRO A 336     -20.698 -10.071 -56.547  1.00  4.740          C  
ATOM   5141  C   PRO A 336     -21.506 -11.035 -57.396  1.00  4.720          C  
ATOM   5142  O   PRO A 336     -21.982 -12.047 -56.884  1.00  4.940          O  
ATOM   5143  CB  PRO A 336     -19.285 -10.608 -56.309  1.00  7.110          C  
ATOM   5144  CG  PRO A 336     -18.946 -10.209 -54.902  1.00  7.110          C  
ATOM   5145  CD  PRO A 336     -20.246 -10.285 -54.148  1.00  7.110          C  
ATOM   5146  HA  PRO A 336     -20.682  -9.066 -56.984  1.00  5.690          H  
ATOM   5147 1HB  PRO A 336     -19.265 -11.696 -56.472  1.00  8.530          H  
ATOM   5148 2HB  PRO A 336     -18.605 -10.162 -57.033  1.00  8.530          H  
ATOM   5149 1HG  PRO A 336     -18.176 -10.880 -54.491  1.00  8.530          H  
ATOM   5150 2HG  PRO A 336     -18.518  -9.193 -54.892  1.00  8.530          H  
ATOM   5151 1HD  PRO A 336     -20.412 -11.284 -53.719  1.00  8.530          H  
ATOM   5152 2HD  PRO A 336     -20.193  -9.489 -53.390  1.00  8.530          H  
ATOM   5153  N   ASN A 337     -21.634 -10.739 -58.687  1.00  4.790          N  
ATOM   5154  CA  ASN A 337     -22.351 -11.583 -59.637  1.00  4.960          C  
ATOM   5155  C   ASN A 337     -23.731 -12.015 -59.133  1.00  4.570          C  
ATOM   5156  O   ASN A 337     -24.098 -13.187 -59.225  1.00  4.870          O  
ATOM   5157  CB  ASN A 337     -21.510 -12.791 -59.999  1.00  6.880          C  
ATOM   5158  CG  ASN A 337     -20.260 -12.406 -60.725  1.00  6.880          C  
ATOM   5159  OD1 ASN A 337     -20.294 -11.494 -61.570  1.00  6.880          O  
ATOM   5160  ND2 ASN A 337     -19.172 -13.077 -60.423  1.00  6.880          N  
ATOM   5161  H   ASN A 337     -21.217  -9.871 -59.031  1.00  5.750          H  
ATOM   5162  HA  ASN A 337     -22.516 -11.000 -60.544  1.00  5.950          H  
ATOM   5163 1HB  ASN A 337     -21.246 -13.343 -59.097  1.00  8.250          H  
ATOM   5164 2HB  ASN A 337     -22.088 -13.461 -60.635  1.00  8.250          H  
ATOM   5165 1HD2 ASN A 337     -18.303 -12.876 -60.883  1.00  8.250          H  
ATOM   5166 2HD2 ASN A 337     -19.211 -13.804 -59.736  1.00  8.250          H  
ATOM   5167  N   ASP A 338     -24.504 -11.044 -58.652  1.00  4.410          N  
ATOM   5168  CA  ASP A 338     -25.845 -11.269 -58.136  1.00  4.480          C  
ATOM   5169  C   ASP A 338     -26.684 -10.006 -58.337  1.00  4.660          C  
ATOM   5170  O   ASP A 338     -26.190  -9.008 -58.861  1.00  5.290          O  
ATOM   5171  CB  ASP A 338     -25.759 -11.664 -56.645  1.00  6.240          C  
ATOM   5172  CG  ASP A 338     -26.973 -12.477 -56.098  1.00  6.240          C  
ATOM   5173  OD1 ASP A 338     -28.042 -12.357 -56.670  1.00  6.240          O  
ATOM   5174  OD2 ASP A 338     -26.830 -13.190 -55.133  1.00  6.240          O  
ATOM   5175  H   ASP A 338     -24.125 -10.111 -58.614  1.00  5.290          H  
ATOM   5176  HA  ASP A 338     -26.305 -12.085 -58.691  1.00  5.380          H  
ATOM   5177 1HB  ASP A 338     -24.852 -12.254 -56.494  1.00  7.490          H  
ATOM   5178 2HB  ASP A 338     -25.644 -10.755 -56.052  1.00  7.490          H  
ATOM   5179  N   THR A 339     -27.942 -10.070 -57.920  1.00  4.490          N  
ATOM   5180  CA  THR A 339     -28.916  -8.989 -58.016  1.00  5.020          C  
ATOM   5181  C   THR A 339     -28.534  -7.769 -57.176  1.00  4.730          C  
ATOM   5182  O   THR A 339     -28.216  -7.874 -55.985  1.00  4.880          O  
ATOM   5183  CB  THR A 339     -30.316  -9.498 -57.605  1.00  6.820          C  
ATOM   5184  OG1 THR A 339     -30.698 -10.576 -58.470  1.00  6.820          O  
ATOM   5185  CG2 THR A 339     -31.360  -8.373 -57.725  1.00  6.820          C  
ATOM   5186  H   THR A 339     -28.236 -10.950 -57.510  1.00  5.390          H  
ATOM   5187  HA  THR A 339     -28.967  -8.675 -59.057  1.00  6.020          H  
ATOM   5188  HB  THR A 339     -30.280  -9.866 -56.585  1.00  8.180          H  
ATOM   5189  HG1 THR A 339     -30.162 -11.352 -58.262  1.00  8.180          H  
ATOM   5190 1HG2 THR A 339     -32.335  -8.762 -57.440  1.00  8.180          H  
ATOM   5191 2HG2 THR A 339     -31.112  -7.542 -57.073  1.00  8.180          H  
ATOM   5192 3HG2 THR A 339     -31.398  -8.021 -58.753  1.00  8.180          H  
ATOM   5193  N   GLY A 340     -28.646  -6.582 -57.778  1.00  4.570          N  
ATOM   5194  CA  GLY A 340     -28.343  -5.313 -57.109  1.00  4.510          C  
ATOM   5195  C   GLY A 340     -29.442  -4.928 -56.113  1.00  4.250          C  
ATOM   5196  O   GLY A 340     -30.219  -4.000 -56.342  1.00  4.180          O  
ATOM   5197  H   GLY A 340     -28.923  -6.566 -58.748  1.00  5.480          H  
ATOM   5198 1HA  GLY A 340     -27.385  -5.397 -56.592  1.00  5.410          H  
ATOM   5199 2HA  GLY A 340     -28.231  -4.529 -57.857  1.00  5.410          H  
ATOM   5200  N   CYS A 341     -29.486  -5.679 -55.013  1.00  4.450          N  
ATOM   5201  CA  CYS A 341     -30.496  -5.592 -53.948  1.00  4.360          C  
ATOM   5202  C   CYS A 341     -30.265  -4.502 -52.901  1.00  3.830          C  
ATOM   5203  O   CYS A 341     -31.050  -4.379 -51.964  1.00  4.020          O  
ATOM   5204  CB  CYS A 341     -30.551  -6.907 -53.187  1.00  6.140          C  
ATOM   5205  SG  CYS A 341     -31.086  -8.308 -54.143  1.00  6.140          S  
ATOM   5206  H   CYS A 341     -28.785  -6.421 -54.978  1.00  5.340          H  
ATOM   5207  HA  CYS A 341     -31.462  -5.416 -54.421  1.00  5.230          H  
ATOM   5208 1HB  CYS A 341     -29.568  -7.115 -52.821  1.00  7.370          H  
ATOM   5209 2HB  CYS A 341     -31.207  -6.809 -52.325  1.00  7.370          H  
ATOM   5210  HG  CYS A 341     -30.102  -8.218 -55.056  1.00  7.370          H  
ATOM   5211  N   LYS A 342     -29.191  -3.730 -53.041  1.00  3.540          N  
ATOM   5212  CA  LYS A 342     -28.848  -2.670 -52.086  1.00  3.240          C  
ATOM   5213  C   LYS A 342     -28.661  -3.206 -50.672  1.00  2.970          C  
ATOM   5214  O   LYS A 342     -29.264  -2.712 -49.710  1.00  3.120          O  
ATOM   5215  CB  LYS A 342     -29.904  -1.558 -52.068  1.00  4.660          C  
ATOM   5216  CG  LYS A 342     -30.212  -0.921 -53.425  1.00  4.660          C  
ATOM   5217  CD  LYS A 342     -29.029  -0.130 -53.982  1.00  4.660          C  
ATOM   5218  CE  LYS A 342     -29.420   0.675 -55.225  1.00  4.660          C  
ATOM   5219  NZ  LYS A 342     -29.796  -0.201 -56.380  1.00  4.660          N  
ATOM   5220  H   LYS A 342     -28.600  -3.892 -53.843  1.00  4.250          H  
ATOM   5221  HA  LYS A 342     -27.896  -2.239 -52.388  1.00  3.890          H  
ATOM   5222 1HB  LYS A 342     -30.838  -1.932 -51.655  1.00  5.590          H  
ATOM   5223 2HB  LYS A 342     -29.564  -0.759 -51.402  1.00  5.590          H  
ATOM   5224 1HG  LYS A 342     -30.486  -1.708 -54.127  1.00  5.590          H  
ATOM   5225 2HG  LYS A 342     -31.063  -0.253 -53.310  1.00  5.590          H  
ATOM   5226 1HD  LYS A 342     -28.658   0.555 -53.218  1.00  5.590          H  
ATOM   5227 2HD  LYS A 342     -28.229  -0.813 -54.256  1.00  5.590          H  
ATOM   5228 1HE  LYS A 342     -30.262   1.321 -54.984  1.00  5.590          H  
ATOM   5229 2HE  LYS A 342     -28.573   1.294 -55.518  1.00  5.590          H  
ATOM   5230 1HZ  LYS A 342     -30.036   0.373 -57.174  1.00  5.590          H  
ATOM   5231 2HZ  LYS A 342     -29.020  -0.801 -56.624  1.00  5.590          H  
ATOM   5232 3HZ  LYS A 342     -30.593  -0.774 -56.133  1.00  5.590          H  
ATOM   5233  N   HIS A 343     -27.782  -4.194 -50.539  1.00  2.660          N  
ATOM   5234  CA  HIS A 343     -27.482  -4.814 -49.255  1.00  2.440          C  
ATOM   5235  C   HIS A 343     -26.639  -3.874 -48.406  1.00  2.300          C  
ATOM   5236  O   HIS A 343     -25.434  -4.062 -48.258  1.00  2.490          O  
ATOM   5237  CB  HIS A 343     -26.695  -6.124 -49.436  1.00  3.500          C  
ATOM   5238  CG  HIS A 343     -27.421  -7.243 -50.114  1.00  3.500          C  
ATOM   5239  ND1 HIS A 343     -28.518  -7.869 -49.559  1.00  3.500          N  
ATOM   5240  CD2 HIS A 343     -27.184  -7.870 -51.287  1.00  3.500          C  
ATOM   5241  CE1 HIS A 343     -28.925  -8.834 -50.366  1.00  3.500          C  
ATOM   5242  NE2 HIS A 343     -28.130  -8.858 -51.419  1.00  3.500          N  
ATOM   5243  H   HIS A 343     -27.328  -4.538 -51.367  1.00  3.190          H  
ATOM   5244  HA  HIS A 343     -28.407  -5.027 -48.718  1.00  2.930          H  
ATOM   5245 1HB  HIS A 343     -25.799  -5.918 -50.019  1.00  4.200          H  
ATOM   5246 2HB  HIS A 343     -26.361  -6.482 -48.463  1.00  4.200          H  
ATOM   5247  HD2 HIS A 343     -26.387  -7.643 -51.992  1.00  4.200          H  
ATOM   5248  HE1 HIS A 343     -29.771  -9.498 -50.192  1.00  4.200          H  
ATOM   5249  HE2 HIS A 343     -28.200  -9.497 -52.204  1.00  4.200          H  
ATOM   5250  N   GLN A 344     -27.267  -2.828 -47.894  1.00  2.070          N  
ATOM   5251  CA  GLN A 344     -26.559  -1.822 -47.108  1.00  1.990          C  
ATOM   5252  C   GLN A 344     -26.593  -2.074 -45.603  1.00  1.850          C  
ATOM   5253  O   GLN A 344     -27.635  -2.411 -45.039  1.00  1.830          O  
ATOM   5254  CB  GLN A 344     -27.159  -0.444 -47.393  1.00  2.820          C  
ATOM   5255  CG  GLN A 344     -26.957   0.012 -48.804  1.00  2.820          C  
ATOM   5256  CD  GLN A 344     -27.602   1.345 -49.112  1.00  2.820          C  
ATOM   5257  OE1 GLN A 344     -28.829   1.469 -49.123  1.00  2.820          O  
ATOM   5258  NE2 GLN A 344     -26.779   2.355 -49.364  1.00  2.820          N  
ATOM   5259  H   GLN A 344     -28.264  -2.736 -48.115  1.00  2.480          H  
ATOM   5260  HA  GLN A 344     -25.516  -1.820 -47.415  1.00  2.390          H  
ATOM   5261 1HB  GLN A 344     -28.230  -0.469 -47.197  1.00  3.380          H  
ATOM   5262 2HB  GLN A 344     -26.715   0.291 -46.721  1.00  3.380          H  
ATOM   5263 1HG  GLN A 344     -25.888   0.101 -48.971  1.00  3.380          H  
ATOM   5264 2HG  GLN A 344     -27.382  -0.733 -49.472  1.00  3.380          H  
ATOM   5265 1HE2 GLN A 344     -27.152   3.264 -49.570  1.00  3.380          H  
ATOM   5266 2HE2 GLN A 344     -25.789   2.216 -49.342  1.00  3.380          H  
ATOM   5267  N   TYR A 345     -25.448  -1.843 -44.967  1.00  1.930          N  
ATOM   5268  CA  TYR A 345     -25.282  -1.907 -43.528  1.00  1.900          C  
ATOM   5269  C   TYR A 345     -25.514  -0.541 -42.897  1.00  1.670          C  
ATOM   5270  O   TYR A 345     -24.881   0.457 -43.279  1.00  1.800          O  
ATOM   5271  CB  TYR A 345     -23.887  -2.405 -43.150  1.00  2.670          C  
ATOM   5272  CG  TYR A 345     -23.691  -2.445 -41.665  1.00  2.670          C  
ATOM   5273  CD1 TYR A 345     -24.277  -3.445 -40.954  1.00  2.670          C  
ATOM   5274  CD2 TYR A 345     -22.953  -1.477 -41.016  1.00  2.670          C  
ATOM   5275  CE1 TYR A 345     -24.146  -3.506 -39.585  1.00  2.670          C  
ATOM   5276  CE2 TYR A 345     -22.817  -1.532 -39.641  1.00  2.670          C  
ATOM   5277  CZ  TYR A 345     -23.415  -2.546 -38.929  1.00  2.670          C  
ATOM   5278  OH  TYR A 345     -23.292  -2.614 -37.562  1.00  2.670          O  
ATOM   5279  H   TYR A 345     -24.632  -1.640 -45.533  1.00  2.320          H  
ATOM   5280  HA  TYR A 345     -26.027  -2.592 -43.122  1.00  2.280          H  
ATOM   5281 1HB  TYR A 345     -23.730  -3.407 -43.550  1.00  3.210          H  
ATOM   5282 2HB  TYR A 345     -23.134  -1.754 -43.582  1.00  3.210          H  
ATOM   5283  HD1 TYR A 345     -24.853  -4.190 -41.487  1.00  3.210          H  
ATOM   5284  HD2 TYR A 345     -22.489  -0.675 -41.585  1.00  3.210          H  
ATOM   5285  HE1 TYR A 345     -24.621  -4.305 -39.022  1.00  3.210          H  
ATOM   5286  HE2 TYR A 345     -22.240  -0.775 -39.123  1.00  3.210          H  
ATOM   5287  HH  TYR A 345     -23.682  -3.433 -37.248  1.00  3.210          H  
ATOM   5288  N   THR A 346     -26.388  -0.513 -41.898  1.00  1.570          N  
ATOM   5289  CA  THR A 346     -26.739   0.718 -41.181  1.00  1.500          C  
ATOM   5290  C   THR A 346     -26.189   0.748 -39.774  1.00  1.570          C  
ATOM   5291  O   THR A 346     -26.313  -0.231 -39.029  1.00  1.890          O  
ATOM   5292  CB  THR A 346     -28.276   0.901 -41.068  1.00  2.130          C  
ATOM   5293  OG1 THR A 346     -28.857   1.002 -42.375  1.00  2.130          O  
ATOM   5294  CG2 THR A 346     -28.680   2.128 -40.227  1.00  2.130          C  
ATOM   5295  H   THR A 346     -26.842  -1.400 -41.654  1.00  1.880          H  
ATOM   5296  HA  THR A 346     -26.321   1.563 -41.724  1.00  1.800          H  
ATOM   5297  HB  THR A 346     -28.669   0.060 -40.576  1.00  2.550          H  
ATOM   5298  HG1 THR A 346     -29.822   0.823 -42.310  1.00  2.550          H  
ATOM   5299 1HG2 THR A 346     -29.768   2.172 -40.180  1.00  2.550          H  
ATOM   5300 2HG2 THR A 346     -28.295   2.053 -39.211  1.00  2.550          H  
ATOM   5301 3HG2 THR A 346     -28.303   3.032 -40.690  1.00  2.550          H  
ATOM   5302  N   TYR A 347     -25.632   1.902 -39.396  1.00  1.490          N  
ATOM   5303  CA  TYR A 347     -25.182   2.137 -38.035  1.00  1.580          C  
ATOM   5304  C   TYR A 347     -25.481   3.547 -37.563  1.00  1.620          C  
ATOM   5305  O   TYR A 347     -24.901   4.515 -38.050  1.00  1.770          O  
ATOM   5306  CB  TYR A 347     -23.682   1.975 -37.945  1.00  2.180          C  
ATOM   5307  CG  TYR A 347     -23.059   2.122 -36.566  1.00  2.180          C  
ATOM   5308  CD1 TYR A 347     -22.940   1.016 -35.769  1.00  2.180          C  
ATOM   5309  CD2 TYR A 347     -22.592   3.356 -36.114  1.00  2.180          C  
ATOM   5310  CE1 TYR A 347     -22.337   1.111 -34.539  1.00  2.180          C  
ATOM   5311  CE2 TYR A 347     -21.985   3.456 -34.880  1.00  2.180          C  
ATOM   5312  CZ  TYR A 347     -21.850   2.333 -34.098  1.00  2.180          C  
ATOM   5313  OH  TYR A 347     -21.206   2.399 -32.890  1.00  2.180          O  
ATOM   5314  H   TYR A 347     -25.531   2.629 -40.091  1.00  1.790          H  
ATOM   5315  HA  TYR A 347     -25.686   1.439 -37.365  1.00  1.900          H  
ATOM   5316 1HB  TYR A 347     -23.421   1.000 -38.323  1.00  2.610          H  
ATOM   5317 2HB  TYR A 347     -23.224   2.712 -38.595  1.00  2.610          H  
ATOM   5318  HD1 TYR A 347     -23.305   0.060 -36.129  1.00  2.610          H  
ATOM   5319  HD2 TYR A 347     -22.691   4.236 -36.741  1.00  2.610          H  
ATOM   5320  HE1 TYR A 347     -22.227   0.218 -33.918  1.00  2.610          H  
ATOM   5321  HE2 TYR A 347     -21.600   4.412 -34.531  1.00  2.610          H  
ATOM   5322  HH  TYR A 347     -21.251   1.540 -32.456  1.00  2.610          H  
ATOM   5323  N   GLN A 348     -26.319   3.664 -36.555  1.00  1.790          N  
ATOM   5324  CA  GLN A 348     -26.614   4.963 -35.975  1.00  1.930          C  
ATOM   5325  C   GLN A 348     -26.070   4.995 -34.580  1.00  1.800          C  
ATOM   5326  O   GLN A 348     -26.591   4.335 -33.677  1.00  2.000          O  
ATOM   5327  CB  GLN A 348     -28.102   5.284 -35.943  1.00  2.650          C  
ATOM   5328  CG  GLN A 348     -28.465   6.602 -35.196  1.00  2.650          C  
ATOM   5329  CD  GLN A 348     -27.916   7.885 -35.827  1.00  2.650          C  
ATOM   5330  OE1 GLN A 348     -28.261   8.232 -36.964  1.00  2.650          O  
ATOM   5331  NE2 GLN A 348     -27.059   8.598 -35.079  1.00  2.650          N  
ATOM   5332  H   GLN A 348     -26.794   2.822 -36.220  1.00  2.150          H  
ATOM   5333  HA  GLN A 348     -26.109   5.736 -36.554  1.00  2.320          H  
ATOM   5334 1HB  GLN A 348     -28.507   5.315 -36.956  1.00  3.180          H  
ATOM   5335 2HB  GLN A 348     -28.591   4.501 -35.410  1.00  3.180          H  
ATOM   5336 1HG  GLN A 348     -29.549   6.684 -35.181  1.00  3.180          H  
ATOM   5337 2HG  GLN A 348     -28.095   6.549 -34.168  1.00  3.180          H  
ATOM   5338 1HE2 GLN A 348     -26.672   9.457 -35.445  1.00  3.180          H  
ATOM   5339 2HE2 GLN A 348     -26.787   8.277 -34.130  1.00  3.180          H  
ATOM   5340  N   MET A 349     -25.030   5.786 -34.404  1.00  1.950          N  
ATOM   5341  CA  MET A 349     -24.322   5.900 -33.143  1.00  2.140          C  
ATOM   5342  C   MET A 349     -25.247   6.441 -32.068  1.00  2.140          C  
ATOM   5343  O   MET A 349     -25.991   7.413 -32.305  1.00  2.450          O  
ATOM   5344  CB  MET A 349     -23.138   6.844 -33.314  1.00  2.920          C  
ATOM   5345  CG  MET A 349     -22.186   6.942 -32.133  1.00  2.920          C  
ATOM   5346  SD  MET A 349     -20.812   8.087 -32.441  1.00  2.920          S  
ATOM   5347  CE  MET A 349     -19.870   7.288 -33.711  1.00  2.920          C  
ATOM   5348  H   MET A 349     -24.692   6.302 -35.207  1.00  2.340          H  
ATOM   5349  HA  MET A 349     -23.969   4.917 -32.834  1.00  2.570          H  
ATOM   5350 1HB  MET A 349     -22.581   6.539 -34.178  1.00  3.500          H  
ATOM   5351 2HB  MET A 349     -23.510   7.845 -33.494  1.00  3.500          H  
ATOM   5352 1HG  MET A 349     -22.722   7.288 -31.246  1.00  3.500          H  
ATOM   5353 2HG  MET A 349     -21.772   5.955 -31.916  1.00  3.500          H  
ATOM   5354 1HE  MET A 349     -19.016   7.912 -33.963  1.00  3.500          H  
ATOM   5355 2HE  MET A 349     -19.525   6.313 -33.362  1.00  3.500          H  
ATOM   5356 3HE  MET A 349     -20.470   7.154 -34.592  1.00  3.500          H  
ATOM   5357  N   CYS A 350     -25.161   5.844 -30.883  1.00  2.240          N  
ATOM   5358  CA  CYS A 350     -25.926   6.261 -29.714  1.00  2.430          C  
ATOM   5359  C   CYS A 350     -25.448   7.598 -29.162  1.00  3.000          C  
ATOM   5360  O   CYS A 350     -24.275   7.930 -29.238  1.00  3.420          O  
ATOM   5361  CB  CYS A 350     -25.799   5.249 -28.582  1.00  3.330          C  
ATOM   5362  SG  CYS A 350     -26.501   3.653 -28.913  1.00  3.330          S  
ATOM   5363  H   CYS A 350     -24.546   5.027 -30.786  1.00  2.690          H  
ATOM   5364  HA  CYS A 350     -26.973   6.359 -30.005  1.00  2.920          H  
ATOM   5365 1HB  CYS A 350     -24.740   5.108 -28.349  1.00  3.990          H  
ATOM   5366 2HB  CYS A 350     -26.282   5.642 -27.690  1.00  3.990          H  
ATOM   5367  N   GLU A 351     -26.358   8.290 -28.464  1.00  3.350          N  
ATOM   5368  CA  GLU A 351     -26.036   9.519 -27.737  1.00  4.080          C  
ATOM   5369  C   GLU A 351     -25.043   9.252 -26.592  1.00  4.340          C  
ATOM   5370  O   GLU A 351     -24.429  10.179 -26.065  1.00  4.900          O  
ATOM   5371  CB  GLU A 351     -27.325  10.171 -27.209  1.00  5.420          C  
ATOM   5372  CG  GLU A 351     -28.141   9.355 -26.166  1.00  5.420          C  
ATOM   5373  CD  GLU A 351     -29.124   8.410 -26.808  1.00  5.420          C  
ATOM   5374  OE1 GLU A 351     -28.944   8.103 -27.967  1.00  5.420          O  
ATOM   5375  OE2 GLU A 351     -30.051   8.002 -26.156  1.00  5.420          O  
ATOM   5376  H   GLU A 351     -27.331   7.970 -28.462  1.00  4.020          H  
ATOM   5377  HA  GLU A 351     -25.565  10.209 -28.436  1.00  4.900          H  
ATOM   5378 1HB  GLU A 351     -27.088  11.146 -26.800  1.00  6.500          H  
ATOM   5379 2HB  GLU A 351     -27.998  10.340 -28.039  1.00  6.500          H  
ATOM   5380 1HG  GLU A 351     -27.479   8.799 -25.514  1.00  6.500          H  
ATOM   5381 2HG  GLU A 351     -28.698  10.051 -25.545  1.00  6.500          H  
ATOM   5382  N   VAL A 352     -24.935   7.975 -26.233  1.00  4.270          N  
ATOM   5383  CA  VAL A 352     -24.076   7.388 -25.220  1.00  4.700          C  
ATOM   5384  C   VAL A 352     -22.675   7.225 -25.819  1.00  4.900          C  
ATOM   5385  O   VAL A 352     -22.546   6.556 -26.842  1.00  5.070          O  
ATOM   5386  CB  VAL A 352     -24.618   5.984 -24.865  1.00  6.410          C  
ATOM   5387  CG1 VAL A 352     -23.705   5.267 -23.860  1.00  6.410          C  
ATOM   5388  CG2 VAL A 352     -26.020   6.096 -24.327  1.00  6.410          C  
ATOM   5389  H   VAL A 352     -25.510   7.345 -26.770  1.00  5.120          H  
ATOM   5390  HA  VAL A 352     -24.080   8.025 -24.350  1.00  5.640          H  
ATOM   5391  HB  VAL A 352     -24.633   5.399 -25.755  1.00  7.690          H  
ATOM   5392 1HG1 VAL A 352     -24.105   4.279 -23.651  1.00  7.690          H  
ATOM   5393 2HG1 VAL A 352     -22.702   5.164 -24.268  1.00  7.690          H  
ATOM   5394 3HG1 VAL A 352     -23.668   5.836 -22.933  1.00  7.690          H  
ATOM   5395 1HG2 VAL A 352     -26.412   5.106 -24.096  1.00  7.690          H  
ATOM   5396 2HG2 VAL A 352     -25.984   6.695 -23.419  1.00  7.690          H  
ATOM   5397 3HG2 VAL A 352     -26.669   6.575 -25.055  1.00  7.690          H  
ATOM   5398  N   PRO A 353     -21.586   7.687 -25.173  1.00  5.310          N  
ATOM   5399  CA  PRO A 353     -20.219   7.650 -25.696  1.00  5.880          C  
ATOM   5400  C   PRO A 353     -19.592   6.249 -25.630  1.00  5.800          C  
ATOM   5401  O   PRO A 353     -18.642   6.006 -24.885  1.00  5.730          O  
ATOM   5402  CB  PRO A 353     -19.504   8.632 -24.764  1.00  8.820          C  
ATOM   5403  CG  PRO A 353     -20.228   8.480 -23.437  1.00  8.820          C  
ATOM   5404  CD  PRO A 353     -21.694   8.255 -23.810  1.00  8.820          C  
ATOM   5405  HA  PRO A 353     -20.218   8.022 -26.731  1.00  7.060          H  
ATOM   5406 1HB  PRO A 353     -18.440   8.380 -24.703  1.00 10.580          H  
ATOM   5407 2HB  PRO A 353     -19.568   9.654 -25.173  1.00 10.580          H  
ATOM   5408 1HG  PRO A 353     -19.801   7.639 -22.868  1.00 10.580          H  
ATOM   5409 2HG  PRO A 353     -20.085   9.384 -22.812  1.00 10.580          H  
ATOM   5410 1HD  PRO A 353     -22.131   7.547 -23.106  1.00 10.580          H  
ATOM   5411 2HD  PRO A 353     -22.244   9.202 -23.813  1.00 10.580          H  
ATOM   5412  N   ASN A 354     -20.174   5.342 -26.401  1.00  6.160          N  
ATOM   5413  CA  ASN A 354     -19.798   3.939 -26.498  1.00  6.510          C  
ATOM   5414  C   ASN A 354     -19.887   3.501 -27.957  1.00  6.450          C  
ATOM   5415  O   ASN A 354     -20.721   4.011 -28.706  1.00  6.770          O  
ATOM   5416  CB  ASN A 354     -20.693   3.094 -25.612  1.00  8.970          C  
ATOM   5417  CG  ASN A 354     -20.232   1.679 -25.475  1.00  8.970          C  
ATOM   5418  OD1 ASN A 354     -20.573   0.800 -26.285  1.00  8.970          O  
ATOM   5419  ND2 ASN A 354     -19.451   1.429 -24.451  1.00  8.970          N  
ATOM   5420  H   ASN A 354     -20.966   5.664 -26.958  1.00  7.390          H  
ATOM   5421  HA  ASN A 354     -18.761   3.824 -26.182  1.00  7.810          H  
ATOM   5422 1HB  ASN A 354     -20.750   3.545 -24.622  1.00 10.770          H  
ATOM   5423 2HB  ASN A 354     -21.690   3.094 -26.025  1.00 10.770          H  
ATOM   5424 1HD2 ASN A 354     -19.108   0.501 -24.296  1.00 10.770          H  
ATOM   5425 2HD2 ASN A 354     -19.199   2.164 -23.816  1.00 10.770          H  
ATOM   5426  N   ASP A 355     -19.089   2.520 -28.371  1.00  6.380          N  
ATOM   5427  CA  ASP A 355     -19.148   2.039 -29.755  1.00  6.690          C  
ATOM   5428  C   ASP A 355     -20.311   1.072 -30.008  1.00  6.270          C  
ATOM   5429  O   ASP A 355     -20.116  -0.092 -30.365  1.00  6.660          O  
ATOM   5430  CB  ASP A 355     -17.840   1.340 -30.087  1.00  9.240          C  
ATOM   5431  CG  ASP A 355     -16.665   2.287 -30.086  1.00  9.240          C  
ATOM   5432  OD1 ASP A 355     -16.809   3.418 -30.511  1.00  9.240          O  
ATOM   5433  OD2 ASP A 355     -15.635   1.891 -29.614  1.00  9.240          O  
ATOM   5434  H   ASP A 355     -18.410   2.112 -27.741  1.00  7.660          H  
ATOM   5435  HA  ASP A 355     -19.273   2.900 -30.414  1.00  8.030          H  
ATOM   5436 1HB  ASP A 355     -17.657   0.542 -29.365  1.00 11.090          H  
ATOM   5437 2HB  ASP A 355     -17.915   0.878 -31.073  1.00 11.090          H  
ATOM   5438  N   THR A 356     -21.516   1.589 -29.828  1.00  5.720          N  
ATOM   5439  CA  THR A 356     -22.781   0.879 -29.985  1.00  5.320          C  
ATOM   5440  C   THR A 356     -23.729   1.707 -30.827  1.00  4.530          C  
ATOM   5441  O   THR A 356     -23.839   2.921 -30.597  1.00  4.460          O  
ATOM   5442  CB  THR A 356     -23.424   0.608 -28.598  1.00  7.610          C  
ATOM   5443  OG1 THR A 356     -22.566  -0.236 -27.815  1.00  7.610          O  
ATOM   5444  CG2 THR A 356     -24.823  -0.025 -28.698  1.00  7.610          C  
ATOM   5445  H   THR A 356     -21.533   2.575 -29.553  1.00  6.860          H  
ATOM   5446  HA  THR A 356     -22.602  -0.068 -30.492  1.00  6.380          H  
ATOM   5447  HB  THR A 356     -23.514   1.543 -28.098  1.00  9.130          H  
ATOM   5448  HG1 THR A 356     -21.802   0.276 -27.476  1.00  9.130          H  
ATOM   5449 1HG2 THR A 356     -25.219  -0.168 -27.693  1.00  9.130          H  
ATOM   5450 2HG2 THR A 356     -25.493   0.625 -29.247  1.00  9.130          H  
ATOM   5451 3HG2 THR A 356     -24.755  -0.984 -29.201  1.00  9.130          H  
ATOM   5452  N   GLY A 357     -24.400   1.095 -31.807  1.00  4.270          N  
ATOM   5453  CA  GLY A 357     -25.383   1.875 -32.506  1.00  3.730          C  
ATOM   5454  C   GLY A 357     -26.698   1.703 -31.776  1.00  3.100          C  
ATOM   5455  O   GLY A 357     -27.020   0.618 -31.309  1.00  3.410          O  
ATOM   5456  H   GLY A 357     -24.291   0.107 -32.060  1.00  5.120          H  
ATOM   5457 1HA  GLY A 357     -25.087   2.919 -32.510  1.00  4.480          H  
ATOM   5458 2HA  GLY A 357     -25.471   1.543 -33.539  1.00  4.480          H  
ATOM   5459  N   CYS A 358     -27.517   2.739 -31.734  1.00  2.850          N  
ATOM   5460  CA  CYS A 358     -28.839   2.588 -31.143  1.00  2.830          C  
ATOM   5461  C   CYS A 358     -29.797   2.077 -32.183  1.00  2.920          C  
ATOM   5462  O   CYS A 358     -30.931   1.707 -31.877  1.00  3.310          O  
ATOM   5463  CB  CYS A 358     -29.313   3.813 -30.369  1.00  3.970          C  
ATOM   5464  SG  CYS A 358     -28.487   4.010 -28.701  1.00  3.970          S  
ATOM   5465  H   CYS A 358     -27.199   3.619 -32.136  1.00  3.420          H  
ATOM   5466  HA  CYS A 358     -28.762   1.815 -30.390  1.00  3.400          H  
ATOM   5467 1HB  CYS A 358     -29.120   4.711 -30.955  1.00  4.760          H  
ATOM   5468 2HB  CYS A 358     -30.388   3.744 -30.204  1.00  4.760          H  
ATOM   5469  N   LYS A 359     -29.286   2.023 -33.413  1.00  2.980          N  
ATOM   5470  CA  LYS A 359     -29.953   1.417 -34.555  1.00  3.160          C  
ATOM   5471  C   LYS A 359     -28.905   0.746 -35.458  1.00  2.890          C  
ATOM   5472  O   LYS A 359     -27.946   1.374 -35.928  1.00  3.240          O  
ATOM   5473  CB  LYS A 359     -30.795   2.407 -35.364  1.00  4.350          C  
ATOM   5474  CG  LYS A 359     -31.567   1.762 -36.528  1.00  4.350          C  
ATOM   5475  CD  LYS A 359     -32.449   2.774 -37.242  1.00  4.350          C  
ATOM   5476  CE  LYS A 359     -33.189   2.134 -38.410  1.00  4.350          C  
ATOM   5477  NZ  LYS A 359     -34.084   3.106 -39.099  1.00  4.350          N  
ATOM   5478  H   LYS A 359     -28.360   2.444 -33.521  1.00  3.580          H  
ATOM   5479  HA  LYS A 359     -30.623   0.646 -34.192  1.00  3.790          H  
ATOM   5480 1HB  LYS A 359     -31.511   2.901 -34.706  1.00  5.220          H  
ATOM   5481 2HB  LYS A 359     -30.180   3.151 -35.799  1.00  5.220          H  
ATOM   5482 1HG  LYS A 359     -30.862   1.342 -37.251  1.00  5.220          H  
ATOM   5483 2HG  LYS A 359     -32.190   0.949 -36.141  1.00  5.220          H  
ATOM   5484 1HD  LYS A 359     -33.178   3.182 -36.537  1.00  5.220          H  
ATOM   5485 2HD  LYS A 359     -31.831   3.592 -37.616  1.00  5.220          H  
ATOM   5486 1HE  LYS A 359     -32.461   1.754 -39.127  1.00  5.220          H  
ATOM   5487 2HE  LYS A 359     -33.788   1.300 -38.040  1.00  5.220          H  
ATOM   5488 1HZ  LYS A 359     -34.555   2.645 -39.865  1.00  5.220          H  
ATOM   5489 2HZ  LYS A 359     -34.771   3.452 -38.442  1.00  5.220          H  
ATOM   5490 3HZ  LYS A 359     -33.538   3.877 -39.457  1.00  5.220          H  
ATOM   5491  N   HIS A 360     -29.124  -0.536 -35.740  1.00  2.380          N  
ATOM   5492  CA  HIS A 360     -28.246  -1.285 -36.630  1.00  2.200          C  
ATOM   5493  C   HIS A 360     -29.127  -2.033 -37.642  1.00  2.180          C  
ATOM   5494  O   HIS A 360     -30.227  -2.483 -37.295  1.00  2.320          O  
ATOM   5495  CB  HIS A 360     -27.426  -2.387 -35.906  1.00  3.150          C  
ATOM   5496  CG  HIS A 360     -26.524  -2.025 -34.689  1.00  3.150          C  
ATOM   5497  ND1 HIS A 360     -27.017  -1.986 -33.403  1.00  3.150          N  
ATOM   5498  CD2 HIS A 360     -25.186  -1.759 -34.585  1.00  3.150          C  
ATOM   5499  CE1 HIS A 360     -26.031  -1.735 -32.551  1.00  3.150          C  
ATOM   5500  NE2 HIS A 360     -24.895  -1.586 -33.222  1.00  3.150          N  
ATOM   5501  H   HIS A 360     -29.909  -0.994 -35.278  1.00  2.860          H  
ATOM   5502  HA  HIS A 360     -27.580  -0.620 -37.152  1.00  2.640          H  
ATOM   5503 1HB  HIS A 360     -28.107  -3.159 -35.584  1.00  3.780          H  
ATOM   5504 2HB  HIS A 360     -26.772  -2.850 -36.646  1.00  3.780          H  
ATOM   5505  HD1 HIS A 360     -27.963  -1.749 -33.169  1.00  3.780          H  
ATOM   5506  HD2 HIS A 360     -24.394  -1.704 -35.320  1.00  3.780          H  
ATOM   5507  HE1 HIS A 360     -26.243  -1.685 -31.482  1.00  3.780          H  
ATOM   5508  N   GLN A 361     -28.640  -2.204 -38.873  1.00  2.260          N  
ATOM   5509  CA  GLN A 361     -29.362  -3.039 -39.860  1.00  2.370          C  
ATOM   5510  C   GLN A 361     -28.374  -3.908 -40.626  1.00  2.190          C  
ATOM   5511  O   GLN A 361     -27.394  -3.393 -41.183  1.00  2.370          O  
ATOM   5512  CB  GLN A 361     -30.179  -2.205 -40.863  1.00  3.270          C  
ATOM   5513  CG  GLN A 361     -31.263  -1.296 -40.245  1.00  3.270          C  
ATOM   5514  CD  GLN A 361     -32.036  -0.478 -41.278  1.00  3.270          C  
ATOM   5515  OE1 GLN A 361     -31.466   0.326 -42.037  1.00  3.270          O  
ATOM   5516  NE2 GLN A 361     -33.347  -0.681 -41.321  1.00  3.270          N  
ATOM   5517  H   GLN A 361     -27.743  -1.751 -39.089  1.00  2.710          H  
ATOM   5518  HA  GLN A 361     -30.039  -3.709 -39.330  1.00  2.840          H  
ATOM   5519 1HB  GLN A 361     -29.533  -1.657 -41.525  1.00  3.930          H  
ATOM   5520 2HB  GLN A 361     -30.721  -2.903 -41.503  1.00  3.930          H  
ATOM   5521 1HG  GLN A 361     -31.970  -1.931 -39.721  1.00  3.930          H  
ATOM   5522 2HG  GLN A 361     -30.802  -0.604 -39.544  1.00  3.930          H  
ATOM   5523 1HE2 GLN A 361     -33.912  -0.184 -41.985  1.00  3.930          H  
ATOM   5524 2HE2 GLN A 361     -33.778  -1.339 -40.696  1.00  3.930          H  
ATOM   5525  N   TYR A 362     -28.643  -5.215 -40.681  1.00  2.120          N  
ATOM   5526  CA  TYR A 362     -27.762  -6.160 -41.363  1.00  2.180          C  
ATOM   5527  C   TYR A 362     -28.458  -7.473 -41.734  1.00  2.580          C  
ATOM   5528  O   TYR A 362     -29.324  -7.951 -41.006  1.00  2.740          O  
ATOM   5529  CB  TYR A 362     -26.580  -6.432 -40.428  1.00  3.030          C  
ATOM   5530  CG  TYR A 362     -27.022  -6.916 -39.060  1.00  3.030          C  
ATOM   5531  CD1 TYR A 362     -27.121  -8.258 -38.803  1.00  3.030          C  
ATOM   5532  CD2 TYR A 362     -27.361  -5.987 -38.056  1.00  3.030          C  
ATOM   5533  CE1 TYR A 362     -27.551  -8.692 -37.593  1.00  3.030          C  
ATOM   5534  CE2 TYR A 362     -27.803  -6.430 -36.836  1.00  3.030          C  
ATOM   5535  CZ  TYR A 362     -27.907  -7.780 -36.609  1.00  3.030          C  
ATOM   5536  OH  TYR A 362     -28.362  -8.245 -35.408  1.00  3.030          O  
ATOM   5537  H   TYR A 362     -29.494  -5.567 -40.224  1.00  2.540          H  
ATOM   5538  HA  TYR A 362     -27.405  -5.694 -42.280  1.00  2.620          H  
ATOM   5539 1HB  TYR A 362     -25.916  -7.173 -40.866  1.00  3.630          H  
ATOM   5540 2HB  TYR A 362     -26.032  -5.547 -40.290  1.00  3.630          H  
ATOM   5541  HD1 TYR A 362     -26.867  -8.980 -39.566  1.00  3.630          H  
ATOM   5542  HD2 TYR A 362     -27.285  -4.919 -38.243  1.00  3.630          H  
ATOM   5543  HE1 TYR A 362     -27.631  -9.760 -37.404  1.00  3.630          H  
ATOM   5544  HE2 TYR A 362     -28.081  -5.720 -36.057  1.00  3.630          H  
ATOM   5545  HH  TYR A 362     -28.656  -9.174 -35.524  1.00  3.630          H  
ATOM   5546  N   THR A 363     -28.002  -8.101 -42.824  1.00  3.010          N  
ATOM   5547  CA  THR A 363     -28.425  -9.429 -43.317  1.00  3.540          C  
ATOM   5548  C   THR A 363     -29.940  -9.575 -43.552  1.00  3.530          C  
ATOM   5549  O   THR A 363     -30.392  -9.691 -44.690  1.00  3.790          O  
ATOM   5550  CB  THR A 363     -28.010 -10.564 -42.358  1.00  4.740          C  
ATOM   5551  OG1 THR A 363     -28.703 -10.424 -41.108  1.00  4.740          O  
ATOM   5552  CG2 THR A 363     -26.521 -10.496 -42.109  1.00  4.740          C  
ATOM   5553  H   THR A 363     -27.297  -7.615 -43.365  1.00  3.610          H  
ATOM   5554  HA  THR A 363     -27.933  -9.602 -44.273  1.00  4.250          H  
ATOM   5555  HB  THR A 363     -28.255 -11.522 -42.802  1.00  5.690          H  
ATOM   5556  HG1 THR A 363     -28.544 -11.211 -40.569  1.00  5.690          H  
ATOM   5557 1HG2 THR A 363     -26.234 -11.300 -41.432  1.00  5.690          H  
ATOM   5558 2HG2 THR A 363     -25.994 -10.610 -43.052  1.00  5.690          H  
ATOM   5559 3HG2 THR A 363     -26.258  -9.547 -41.666  1.00  5.690          H  
ATOM   5560  N   TYR A 364     -30.696  -9.633 -42.455  1.00  3.390          N  
ATOM   5561  CA  TYR A 364     -32.154  -9.770 -42.468  1.00  3.420          C  
ATOM   5562  C   TYR A 364     -32.709  -9.183 -41.181  1.00  3.080          C  
ATOM   5563  O   TYR A 364     -33.929  -9.060 -40.972  1.00  3.230          O  
ATOM   5564  CB  TYR A 364     -32.561 -11.243 -42.652  1.00  4.780          C  
ATOM   5565  CG  TYR A 364     -32.130 -12.167 -41.562  1.00  4.780          C  
ATOM   5566  CD1 TYR A 364     -32.964 -12.420 -40.482  1.00  4.780          C  
ATOM   5567  CD2 TYR A 364     -30.895 -12.769 -41.640  1.00  4.780          C  
ATOM   5568  CE1 TYR A 364     -32.550 -13.285 -39.500  1.00  4.780          C  
ATOM   5569  CE2 TYR A 364     -30.478 -13.617 -40.653  1.00  4.780          C  
ATOM   5570  CZ  TYR A 364     -31.301 -13.882 -39.586  1.00  4.780          C  
ATOM   5571  OH  TYR A 364     -30.881 -14.745 -38.601  1.00  4.780          O  
ATOM   5572  H   TYR A 364     -30.205  -9.486 -41.568  1.00  4.070          H  
ATOM   5573  HA  TYR A 364     -32.544  -9.188 -43.298  1.00  4.100          H  
ATOM   5574 1HB  TYR A 364     -33.643 -11.319 -42.715  1.00  5.730          H  
ATOM   5575 2HB  TYR A 364     -32.160 -11.614 -43.594  1.00  5.730          H  
ATOM   5576  HD1 TYR A 364     -33.948 -11.944 -40.418  1.00  5.730          H  
ATOM   5577  HD2 TYR A 364     -30.254 -12.564 -42.488  1.00  5.730          H  
ATOM   5578  HE1 TYR A 364     -33.195 -13.501 -38.664  1.00  5.730          H  
ATOM   5579  HE2 TYR A 364     -29.499 -14.090 -40.718  1.00  5.730          H  
ATOM   5580  HH  TYR A 364     -31.570 -14.837 -37.938  1.00  5.730          H  
ATOM   5581  N   GLN A 365     -31.773  -8.878 -40.289  1.00  2.740          N  
ATOM   5582  CA  GLN A 365     -32.058  -8.390 -38.935  1.00  2.500          C  
ATOM   5583  C   GLN A 365     -31.919  -6.893 -38.747  1.00  2.170          C  
ATOM   5584  O   GLN A 365     -31.216  -6.182 -39.475  1.00  1.980          O  
ATOM   5585  CB  GLN A 365     -31.171  -9.033 -37.865  1.00  3.600          C  
ATOM   5586  CG  GLN A 365     -31.370 -10.472 -37.652  1.00  3.600          C  
ATOM   5587  CD  GLN A 365     -30.643 -11.013 -36.385  1.00  3.600          C  
ATOM   5588  OE1 GLN A 365     -29.530 -10.605 -36.019  1.00  3.600          O  
ATOM   5589  NE2 GLN A 365     -31.301 -11.935 -35.689  1.00  3.600          N  
ATOM   5590  H   GLN A 365     -30.801  -8.955 -40.608  1.00  3.290          H  
ATOM   5591  HA  GLN A 365     -33.090  -8.644 -38.703  1.00  3.000          H  
ATOM   5592 1HB  GLN A 365     -30.159  -8.896 -38.169  1.00  4.320          H  
ATOM   5593 2HB  GLN A 365     -31.307  -8.521 -36.910  1.00  4.320          H  
ATOM   5594 1HG  GLN A 365     -32.423 -10.627 -37.558  1.00  4.320          H  
ATOM   5595 2HG  GLN A 365     -30.986 -10.996 -38.519  1.00  4.320          H  
ATOM   5596 1HE2 GLN A 365     -30.899 -12.323 -34.861  1.00  4.320          H  
ATOM   5597 2HE2 GLN A 365     -32.224 -12.223 -35.983  1.00  4.320          H  
ATOM   5598  N   MET A 366     -32.587  -6.429 -37.711  1.00  2.180          N  
ATOM   5599  CA  MET A 366     -32.481  -5.059 -37.273  1.00  1.950          C  
ATOM   5600  C   MET A 366     -32.230  -5.083 -35.789  1.00  1.810          C  
ATOM   5601  O   MET A 366     -32.616  -6.024 -35.112  1.00  2.030          O  
ATOM   5602  CB  MET A 366     -33.734  -4.264 -37.653  1.00  2.820          C  
ATOM   5603  CG  MET A 366     -33.709  -2.772 -37.241  1.00  2.820          C  
ATOM   5604  SD  MET A 366     -35.060  -1.807 -37.941  1.00  2.820          S  
ATOM   5605  CE  MET A 366     -36.476  -2.398 -37.026  1.00  2.820          C  
ATOM   5606  H   MET A 366     -33.186  -7.078 -37.188  1.00  2.620          H  
ATOM   5607  HA  MET A 366     -31.617  -4.594 -37.744  1.00  2.340          H  
ATOM   5608 1HB  MET A 366     -33.877  -4.313 -38.730  1.00  3.390          H  
ATOM   5609 2HB  MET A 366     -34.597  -4.732 -37.189  1.00  3.390          H  
ATOM   5610 1HG  MET A 366     -33.783  -2.695 -36.155  1.00  3.390          H  
ATOM   5611 2HG  MET A 366     -32.770  -2.317 -37.541  1.00  3.390          H  
ATOM   5612 1HE  MET A 366     -37.368  -1.873 -37.365  1.00  3.390          H  
ATOM   5613 2HE  MET A 366     -36.610  -3.466 -37.203  1.00  3.390          H  
ATOM   5614 3HE  MET A 366     -36.327  -2.207 -35.959  1.00  3.390          H  
ATOM   5615  N   CYS A 367     -31.554  -4.081 -35.272  1.00  1.590          N  
ATOM   5616  CA  CYS A 367     -31.372  -4.030 -33.837  1.00  1.480          C  
ATOM   5617  C   CYS A 367     -31.473  -2.614 -33.326  1.00  1.460          C  
ATOM   5618  O   CYS A 367     -30.906  -1.682 -33.897  1.00  1.520          O  
ATOM   5619  CB  CYS A 367     -30.034  -4.626 -33.397  1.00  2.120          C  
ATOM   5620  SG  CYS A 367     -29.828  -4.624 -31.590  1.00  2.120          S  
ATOM   5621  H   CYS A 367     -31.188  -3.350 -35.886  1.00  1.910          H  
ATOM   5622  HA  CYS A 367     -32.162  -4.610 -33.376  1.00  1.780          H  
ATOM   5623 1HB  CYS A 367     -29.959  -5.658 -33.753  1.00  2.540          H  
ATOM   5624 2HB  CYS A 367     -29.223  -4.069 -33.826  1.00  2.540          H  
ATOM   5625  HG  CYS A 367     -30.930  -5.370 -31.396  1.00  2.540          H  
ATOM   5626  N   GLU A 368     -32.237  -2.442 -32.257  1.00  1.450          N  
ATOM   5627  CA  GLU A 368     -32.388  -1.127 -31.655  1.00  1.490          C  
ATOM   5628  C   GLU A 368     -32.036  -1.183 -30.180  1.00  1.640          C  
ATOM   5629  O   GLU A 368     -32.205  -2.224 -29.531  1.00  1.780          O  
ATOM   5630  CB  GLU A 368     -33.800  -0.573 -31.869  1.00  2.070          C  
ATOM   5631  CG  GLU A 368     -34.165  -0.323 -33.352  1.00  2.070          C  
ATOM   5632  CD  GLU A 368     -35.533   0.299 -33.529  1.00  2.070          C  
ATOM   5633  OE1 GLU A 368     -36.208   0.469 -32.543  1.00  2.070          O  
ATOM   5634  OE2 GLU A 368     -35.893   0.615 -34.639  1.00  2.070          O  
ATOM   5635  H   GLU A 368     -32.691  -3.264 -31.847  1.00  1.740          H  
ATOM   5636  HA  GLU A 368     -31.691  -0.458 -32.138  1.00  1.790          H  
ATOM   5637 1HB  GLU A 368     -34.531  -1.263 -31.446  1.00  2.480          H  
ATOM   5638 2HB  GLU A 368     -33.895   0.375 -31.337  1.00  2.480          H  
ATOM   5639 1HG  GLU A 368     -33.412   0.336 -33.791  1.00  2.480          H  
ATOM   5640 2HG  GLU A 368     -34.130  -1.270 -33.889  1.00  2.480          H  
ATOM   5641  N   VAL A 369     -31.550  -0.065 -29.630  1.00  1.720          N  
ATOM   5642  CA  VAL A 369     -31.187  -0.070 -28.215  1.00  1.950          C  
ATOM   5643  C   VAL A 369     -31.756   1.100 -27.395  1.00  2.130          C  
ATOM   5644  O   VAL A 369     -31.244   2.215 -27.488  1.00  2.340          O  
ATOM   5645  CB  VAL A 369     -29.645  -0.010 -28.099  1.00  2.640          C  
ATOM   5646  CG1 VAL A 369     -29.215  -0.079 -26.653  1.00  2.640          C  
ATOM   5647  CG2 VAL A 369     -29.003  -1.117 -28.943  1.00  2.640          C  
ATOM   5648  H   VAL A 369     -31.419   0.760 -30.230  1.00  2.060          H  
ATOM   5649  HA  VAL A 369     -31.512  -1.005 -27.778  1.00  2.340          H  
ATOM   5650  HB  VAL A 369     -29.305   0.945 -28.454  1.00  3.170          H  
ATOM   5651 1HG1 VAL A 369     -28.138  -0.012 -26.624  1.00  3.170          H  
ATOM   5652 2HG1 VAL A 369     -29.651   0.738 -26.080  1.00  3.170          H  
ATOM   5653 3HG1 VAL A 369     -29.530  -1.017 -26.218  1.00  3.170          H  
ATOM   5654 1HG2 VAL A 369     -27.920  -1.043 -28.863  1.00  3.170          H  
ATOM   5655 2HG2 VAL A 369     -29.332  -2.085 -28.590  1.00  3.170          H  
ATOM   5656 3HG2 VAL A 369     -29.278  -1.005 -29.989  1.00  3.170          H  
ATOM   5657  N   PRO A 370     -32.855   0.887 -26.651  1.00  2.150          N  
ATOM   5658  CA  PRO A 370     -33.425   1.781 -25.649  1.00  2.390          C  
ATOM   5659  C   PRO A 370     -32.508   2.014 -24.426  1.00  2.550          C  
ATOM   5660  O   PRO A 370     -31.787   1.107 -23.960  1.00  2.740          O  
ATOM   5661  CB  PRO A 370     -34.722   1.067 -25.248  1.00  3.580          C  
ATOM   5662  CG  PRO A 370     -35.061   0.163 -26.424  1.00  3.580          C  
ATOM   5663  CD  PRO A 370     -33.740  -0.253 -27.001  1.00  3.580          C  
ATOM   5664  HA  PRO A 370     -33.654   2.742 -26.132  1.00  2.870          H  
ATOM   5665 1HB  PRO A 370     -34.573   0.534 -24.315  1.00  4.300          H  
ATOM   5666 2HB  PRO A 370     -35.512   1.809 -25.059  1.00  4.300          H  
ATOM   5667 1HG  PRO A 370     -35.649  -0.707 -26.076  1.00  4.300          H  
ATOM   5668 2HG  PRO A 370     -35.689   0.692 -27.153  1.00  4.300          H  
ATOM   5669 1HD  PRO A 370     -33.433  -1.173 -26.549  1.00  4.300          H  
ATOM   5670 2HD  PRO A 370     -33.844  -0.349 -28.088  1.00  4.300          H  
ATOM   5671  N   ASN A 371     -32.653   3.195 -23.819  1.00  2.550          N  
ATOM   5672  CA  ASN A 371     -31.923   3.527 -22.596  1.00  2.600          C  
ATOM   5673  C   ASN A 371     -32.887   4.024 -21.516  1.00  2.440          C  
ATOM   5674  O   ASN A 371     -32.654   5.078 -20.924  1.00  2.320          O  
ATOM   5675  CB  ASN A 371     -30.914   4.640 -22.878  1.00  3.620          C  
ATOM   5676  CG  ASN A 371     -29.826   4.277 -23.845  1.00  3.620          C  
ATOM   5677  OD1 ASN A 371     -28.800   3.731 -23.455  1.00  3.620          O  
ATOM   5678  ND2 ASN A 371     -30.039   4.571 -25.101  1.00  3.620          N  
ATOM   5679  H   ASN A 371     -33.265   3.892 -24.228  1.00  3.060          H  
ATOM   5680  HA  ASN A 371     -31.411   2.643 -22.221  1.00  3.120          H  
ATOM   5681 1HB  ASN A 371     -31.438   5.518 -23.257  1.00  4.340          H  
ATOM   5682 2HB  ASN A 371     -30.441   4.925 -21.938  1.00  4.340          H  
ATOM   5683 1HD2 ASN A 371     -29.360   4.350 -25.803  1.00  4.340          H  
ATOM   5684 2HD2 ASN A 371     -30.887   5.023 -25.374  1.00  4.340          H  
ATOM   5685  N   ASP A 372     -33.966   3.265 -21.257  1.00  3.090          N  
ATOM   5686  CA  ASP A 372     -34.953   3.657 -20.243  1.00  3.510          C  
ATOM   5687  C   ASP A 372     -35.914   2.519 -19.849  1.00  3.710          C  
ATOM   5688  O   ASP A 372     -36.902   2.266 -20.546  1.00  4.190          O  
ATOM   5689  CB  ASP A 372     -35.781   4.861 -20.744  1.00  4.750          C  
ATOM   5690  CG  ASP A 372     -36.752   5.458 -19.683  1.00  4.750          C  
ATOM   5691  OD1 ASP A 372     -36.851   4.898 -18.618  1.00  4.750          O  
ATOM   5692  OD2 ASP A 372     -37.374   6.470 -19.960  1.00  4.750          O  
ATOM   5693  H   ASP A 372     -34.108   2.402 -21.762  1.00  3.710          H  
ATOM   5694  HA  ASP A 372     -34.415   3.960 -19.345  1.00  4.210          H  
ATOM   5695 1HB  ASP A 372     -35.111   5.657 -21.066  1.00  5.700          H  
ATOM   5696 2HB  ASP A 372     -36.364   4.561 -21.614  1.00  5.700          H  
ATOM   5697  N   THR A 373     -35.586   1.797 -18.778  1.00  3.880          N  
ATOM   5698  CA  THR A 373     -36.410   0.717 -18.232  1.00  4.450          C  
ATOM   5699  C   THR A 373     -36.353   0.901 -16.738  1.00  4.600          C  
ATOM   5700  O   THR A 373     -35.539   1.689 -16.249  1.00  4.870          O  
ATOM   5701  CB  THR A 373     -35.897  -0.706 -18.528  1.00  6.000          C  
ATOM   5702  OG1 THR A 373     -34.693  -0.930 -17.781  1.00  6.000          O  
ATOM   5703  CG2 THR A 373     -35.630  -0.885 -20.009  1.00  6.000          C  
ATOM   5704  H   THR A 373     -34.748   2.039 -18.271  1.00  4.660          H  
ATOM   5705  HA  THR A 373     -37.441   0.824 -18.567  1.00  5.340          H  
ATOM   5706  HB  THR A 373     -36.640  -1.434 -18.213  1.00  7.200          H  
ATOM   5707  HG1 THR A 373     -34.917  -1.101 -16.821  1.00  7.200          H  
ATOM   5708 1HG2 THR A 373     -35.266  -1.891 -20.166  1.00  7.200          H  
ATOM   5709 2HG2 THR A 373     -36.551  -0.731 -20.570  1.00  7.200          H  
ATOM   5710 3HG2 THR A 373     -34.901  -0.185 -20.349  1.00  7.200          H  
ATOM   5711  N   GLY A 374     -37.169   0.186 -15.974  1.00  4.880          N  
ATOM   5712  CA  GLY A 374     -36.922   0.262 -14.546  1.00  5.430          C  
ATOM   5713  C   GLY A 374     -35.535  -0.356 -14.411  1.00  5.510          C  
ATOM   5714  O   GLY A 374     -35.247  -1.334 -15.116  1.00  5.860          O  
ATOM   5715  H   GLY A 374     -37.877  -0.419 -16.366  1.00  5.860          H  
ATOM   5716 1HA  GLY A 374     -36.928   1.296 -14.201  1.00  6.520          H  
ATOM   5717 2HA  GLY A 374     -37.663  -0.309 -13.988  1.00  6.520          H  
ATOM   5718  N   CYS A 375     -34.682   0.195 -13.547  1.00  5.540          N  
ATOM   5719  CA  CYS A 375     -33.331  -0.332 -13.397  1.00  5.910          C  
ATOM   5720  C   CYS A 375     -32.615   0.234 -12.175  1.00  6.040          C  
ATOM   5721  O   CYS A 375     -32.784   1.405 -11.839  1.00  6.280          O  
ATOM   5722  CB  CYS A 375     -32.487  -0.034 -14.631  1.00  8.130          C  
ATOM   5723  SG  CYS A 375     -30.903  -0.863 -14.617  1.00  8.130          S  
ATOM   5724  H   CYS A 375     -34.976   0.993 -13.001  1.00  6.650          H  
ATOM   5725  HA  CYS A 375     -33.399  -1.414 -13.286  1.00  7.090          H  
ATOM   5726 1HB  CYS A 375     -33.009  -0.332 -15.540  1.00  9.750          H  
ATOM   5727 2HB  CYS A 375     -32.304   1.040 -14.703  1.00  9.750          H  
ATOM   5728  HG  CYS A 375     -30.570  -0.494 -15.880  1.00  9.750          H  
ATOM   5729  N   LYS A 376     -31.812  -0.611 -11.528  1.00  6.230          N  
ATOM   5730  CA  LYS A 376     -30.955  -0.237 -10.394  1.00  6.550          C  
ATOM   5731  C   LYS A 376     -29.871   0.815 -10.710  1.00  6.210          C  
ATOM   5732  O   LYS A 376     -29.419   1.530  -9.815  1.00  6.370          O  
ATOM   5733  CB  LYS A 376     -30.280  -1.481  -9.824  1.00  9.040          C  
ATOM   5734  CG  LYS A 376     -31.209  -2.434  -9.094  1.00  9.040          C  
ATOM   5735  CD  LYS A 376     -30.447  -3.652  -8.576  1.00  9.040          C  
ATOM   5736  CE  LYS A 376     -31.365  -4.610  -7.817  1.00  9.040          C  
ATOM   5737  NZ  LYS A 376     -30.635  -5.819  -7.337  1.00  9.040          N  
ATOM   5738  H   LYS A 376     -31.789  -1.563 -11.865  1.00  7.480          H  
ATOM   5739  HA  LYS A 376     -31.598   0.187  -9.622  1.00  7.860          H  
ATOM   5740 1HB  LYS A 376     -29.809  -2.033 -10.632  1.00 10.850          H  
ATOM   5741 2HB  LYS A 376     -29.492  -1.178  -9.131  1.00 10.850          H  
ATOM   5742 1HG  LYS A 376     -31.670  -1.913  -8.253  1.00 10.850          H  
ATOM   5743 2HG  LYS A 376     -31.997  -2.763  -9.769  1.00 10.850          H  
ATOM   5744 1HD  LYS A 376     -30.001  -4.182  -9.419  1.00 10.850          H  
ATOM   5745 2HD  LYS A 376     -29.645  -3.323  -7.912  1.00 10.850          H  
ATOM   5746 1HE  LYS A 376     -31.788  -4.091  -6.958  1.00 10.850          H  
ATOM   5747 2HE  LYS A 376     -32.174  -4.925  -8.474  1.00 10.850          H  
ATOM   5748 1HZ  LYS A 376     -31.275  -6.424  -6.842  1.00 10.850          H  
ATOM   5749 2HZ  LYS A 376     -30.248  -6.317  -8.126  1.00 10.850          H  
ATOM   5750 3HZ  LYS A 376     -29.888  -5.541  -6.716  1.00 10.850          H  
ATOM   5751  N   HIS A 377     -29.417   0.862 -11.961  1.00  6.030          N  
ATOM   5752  CA  HIS A 377     -28.359   1.764 -12.422  1.00  6.050          C  
ATOM   5753  C   HIS A 377     -28.820   2.542 -13.636  1.00  5.520          C  
ATOM   5754  O   HIS A 377     -29.413   1.975 -14.554  1.00  5.790          O  
ATOM   5755  CB  HIS A 377     -27.076   0.970 -12.721  1.00  8.460          C  
ATOM   5756  CG  HIS A 377     -26.413   0.442 -11.475  1.00  8.460          C  
ATOM   5757  ND1 HIS A 377     -25.356   1.100 -10.867  1.00  8.460          N  
ATOM   5758  CD2 HIS A 377     -26.693  -0.622 -10.681  1.00  8.460          C  
ATOM   5759  CE1 HIS A 377     -25.021   0.446  -9.758  1.00  8.460          C  
ATOM   5760  NE2 HIS A 377     -25.815  -0.579  -9.620  1.00  8.460          N  
ATOM   5761  H   HIS A 377     -29.846   0.254 -12.646  1.00  7.240          H  
ATOM   5762  HA  HIS A 377     -28.127   2.489 -11.640  1.00  7.260          H  
ATOM   5763 1HB  HIS A 377     -27.325   0.118 -13.358  1.00 10.150          H  
ATOM   5764 2HB  HIS A 377     -26.375   1.580 -13.269  1.00 10.150          H  
ATOM   5765  HD2 HIS A 377     -27.479  -1.351 -10.838  1.00 10.150          H  
ATOM   5766  HE1 HIS A 377     -24.233   0.716  -9.053  1.00 10.150          H  
ATOM   5767  HE2 HIS A 377     -25.770  -1.217  -8.800  1.00 10.150          H  
ATOM   5768  N   GLN A 378     -28.555   3.848 -13.638  1.00  5.070          N  
ATOM   5769  CA  GLN A 378     -29.005   4.719 -14.702  1.00  4.760          C  
ATOM   5770  C   GLN A 378     -27.931   5.031 -15.708  1.00  4.560          C  
ATOM   5771  O   GLN A 378     -26.749   4.862 -15.438  1.00  4.760          O  
ATOM   5772  CB  GLN A 378     -29.517   6.025 -14.107  1.00  6.790          C  
ATOM   5773  CG  GLN A 378     -30.617   5.864 -13.133  1.00  6.790          C  
ATOM   5774  CD  GLN A 378     -31.780   5.223 -13.755  1.00  6.790          C  
ATOM   5775  OE1 GLN A 378     -32.259   5.666 -14.804  1.00  6.790          O  
ATOM   5776  NE2 GLN A 378     -32.259   4.168 -13.133  1.00  6.790          N  
ATOM   5777  H   GLN A 378     -28.033   4.288 -12.873  1.00  6.080          H  
ATOM   5778  HA  GLN A 378     -29.819   4.229 -15.226  1.00  5.710          H  
ATOM   5779 1HB  GLN A 378     -28.706   6.517 -13.588  1.00  8.150          H  
ATOM   5780 2HB  GLN A 378     -29.859   6.684 -14.898  1.00  8.150          H  
ATOM   5781 1HG  GLN A 378     -30.279   5.242 -12.302  1.00  8.150          H  
ATOM   5782 2HG  GLN A 378     -30.914   6.847 -12.771  1.00  8.150          H  
ATOM   5783 1HE2 GLN A 378     -33.050   3.676 -13.498  1.00  8.150          H  
ATOM   5784 2HE2 GLN A 378     -31.833   3.849 -12.278  1.00  8.150          H  
ATOM   5785  N   TYR A 379     -28.366   5.498 -16.872  1.00  4.450          N  
ATOM   5786  CA  TYR A 379     -27.481   5.972 -17.928  1.00  4.560          C  
ATOM   5787  C   TYR A 379     -26.592   4.876 -18.507  1.00  3.970          C  
ATOM   5788  O   TYR A 379     -25.427   5.103 -18.843  1.00  4.220          O  
ATOM   5789  CB  TYR A 379     -26.636   7.113 -17.372  1.00  6.340          C  
ATOM   5790  CG  TYR A 379     -27.470   8.064 -16.536  1.00  6.340          C  
ATOM   5791  CD1 TYR A 379     -27.123   8.288 -15.213  1.00  6.340          C  
ATOM   5792  CD2 TYR A 379     -28.603   8.648 -17.052  1.00  6.340          C  
ATOM   5793  CE1 TYR A 379     -27.884   9.106 -14.422  1.00  6.340          C  
ATOM   5794  CE2 TYR A 379     -29.375   9.459 -16.259  1.00  6.340          C  
ATOM   5795  CZ  TYR A 379     -29.021   9.694 -14.950  1.00  6.340          C  
ATOM   5796  OH  TYR A 379     -29.803  10.507 -14.158  1.00  6.340          O  
ATOM   5797  H   TYR A 379     -29.362   5.570 -17.026  1.00  5.340          H  
ATOM   5798  HA  TYR A 379     -28.098   6.347 -18.745  1.00  5.470          H  
ATOM   5799 1HB  TYR A 379     -25.810   6.734 -16.769  1.00  7.610          H  
ATOM   5800 2HB  TYR A 379     -26.213   7.673 -18.195  1.00  7.610          H  
ATOM   5801  HD1 TYR A 379     -26.239   7.813 -14.801  1.00  7.610          H  
ATOM   5802  HD2 TYR A 379     -28.894   8.469 -18.079  1.00  7.610          H  
ATOM   5803  HE1 TYR A 379     -27.597   9.279 -13.386  1.00  7.610          H  
ATOM   5804  HE2 TYR A 379     -30.274   9.918 -16.672  1.00  7.610          H  
ATOM   5805  HH  TYR A 379     -29.415  10.572 -13.283  1.00  7.610          H  
ATOM   5806  N   THR A 380     -27.171   3.690 -18.647  1.00  3.450          N  
ATOM   5807  CA  THR A 380     -26.514   2.534 -19.219  1.00  3.030          C  
ATOM   5808  C   THR A 380     -27.425   2.089 -20.326  1.00  3.080          C  
ATOM   5809  O   THR A 380     -28.557   2.561 -20.420  1.00  3.380          O  
ATOM   5810  CB  THR A 380     -26.435   1.359 -18.224  1.00  4.410          C  
ATOM   5811  OG1 THR A 380     -27.749   0.776 -18.060  1.00  4.410          O  
ATOM   5812  CG2 THR A 380     -25.987   1.899 -16.852  1.00  4.410          C  
ATOM   5813  H   THR A 380     -28.125   3.575 -18.338  1.00  4.140          H  
ATOM   5814  HA  THR A 380     -25.534   2.794 -19.620  1.00  3.640          H  
ATOM   5815  HB  THR A 380     -25.752   0.607 -18.587  1.00  5.290          H  
ATOM   5816  HG1 THR A 380     -27.984   0.197 -18.848  1.00  5.290          H  
ATOM   5817 1HG2 THR A 380     -25.944   1.112 -16.126  1.00  5.290          H  
ATOM   5818 2HG2 THR A 380     -25.004   2.356 -16.950  1.00  5.290          H  
ATOM   5819 3HG2 THR A 380     -26.689   2.627 -16.509  1.00  5.290          H  
ATOM   5820  N   TYR A 381     -26.986   1.188 -21.182  1.00  3.110          N  
ATOM   5821  CA  TYR A 381     -27.965   0.674 -22.121  1.00  3.000          C  
ATOM   5822  C   TYR A 381     -28.886  -0.124 -21.214  1.00  2.250          C  
ATOM   5823  O   TYR A 381     -28.382  -0.795 -20.295  1.00  2.610          O  
ATOM   5824  CB  TYR A 381     -27.306  -0.142 -23.231  1.00  4.240          C  
ATOM   5825  CG  TYR A 381     -26.440   0.700 -24.101  1.00  4.240          C  
ATOM   5826  CD1 TYR A 381     -25.073   0.493 -24.134  1.00  4.240          C  
ATOM   5827  CD2 TYR A 381     -26.993   1.707 -24.834  1.00  4.240          C  
ATOM   5828  CE1 TYR A 381     -24.294   1.299 -24.917  1.00  4.240          C  
ATOM   5829  CE2 TYR A 381     -26.229   2.502 -25.595  1.00  4.240          C  
ATOM   5830  CZ  TYR A 381     -24.888   2.307 -25.645  1.00  4.240          C  
ATOM   5831  OH  TYR A 381     -24.125   3.111 -26.408  1.00  4.240          O  
ATOM   5832  H   TYR A 381     -26.028   0.859 -21.154  1.00  3.730          H  
ATOM   5833  HA  TYR A 381     -28.546   1.484 -22.553  1.00  3.600          H  
ATOM   5834 1HB  TYR A 381     -26.701  -0.929 -22.817  1.00  5.090          H  
ATOM   5835 2HB  TYR A 381     -28.072  -0.598 -23.854  1.00  5.090          H  
ATOM   5836  HD1 TYR A 381     -24.619  -0.307 -23.544  1.00  5.090          H  
ATOM   5837  HD2 TYR A 381     -28.063   1.876 -24.802  1.00  5.090          H  
ATOM   5838  HE1 TYR A 381     -23.216   1.149 -24.960  1.00  5.090          H  
ATOM   5839  HE2 TYR A 381     -26.691   3.299 -26.156  1.00  5.090          H  
ATOM   5840  HH  TYR A 381     -24.684   3.739 -26.875  1.00  5.090          H  
ATOM   5841  N   GLN A 382     -30.209  -0.034 -21.409  1.00  1.900          N  
ATOM   5842  CA  GLN A 382     -31.116  -0.748 -20.501  1.00  1.790          C  
ATOM   5843  C   GLN A 382     -31.835  -1.910 -21.179  1.00  1.660          C  
ATOM   5844  O   GLN A 382     -32.309  -2.851 -20.524  1.00  1.780          O  
ATOM   5845  CB  GLN A 382     -32.160   0.216 -19.933  1.00  2.550          C  
ATOM   5846  CG  GLN A 382     -31.648   1.445 -19.149  1.00  2.550          C  
ATOM   5847  CD  GLN A 382     -30.890   1.161 -17.868  1.00  2.550          C  
ATOM   5848  OE1 GLN A 382     -30.561   0.024 -17.541  1.00  2.550          O  
ATOM   5849  NE2 GLN A 382     -30.629   2.232 -17.109  1.00  2.550          N  
ATOM   5850  H   GLN A 382     -30.589   0.508 -22.194  1.00  2.280          H  
ATOM   5851  HA  GLN A 382     -30.535  -1.172 -19.684  1.00  2.150          H  
ATOM   5852 1HB  GLN A 382     -32.775   0.583 -20.747  1.00  3.060          H  
ATOM   5853 2HB  GLN A 382     -32.797  -0.335 -19.257  1.00  3.060          H  
ATOM   5854 1HG  GLN A 382     -30.979   2.004 -19.799  1.00  3.060          H  
ATOM   5855 2HG  GLN A 382     -32.503   2.063 -18.895  1.00  3.060          H  
ATOM   5856 1HE2 GLN A 382     -30.126   2.140 -16.214  1.00  3.060          H  
ATOM   5857 2HE2 GLN A 382     -30.935   3.132 -17.402  1.00  3.060          H  
ATOM   5858  N   MET A 383     -31.988  -1.802 -22.487  1.00  1.580          N  
ATOM   5859  CA  MET A 383     -32.695  -2.801 -23.254  1.00  1.610          C  
ATOM   5860  C   MET A 383     -32.193  -2.850 -24.671  1.00  1.560          C  
ATOM   5861  O   MET A 383     -31.690  -1.857 -25.185  1.00  1.630          O  
ATOM   5862  CB  MET A 383     -34.201  -2.511 -23.193  1.00  2.240          C  
ATOM   5863  CG  MET A 383     -35.132  -3.431 -24.011  1.00  2.240          C  
ATOM   5864  SD  MET A 383     -36.865  -3.035 -23.790  1.00  2.240          S  
ATOM   5865  CE  MET A 383     -37.210  -3.842 -22.230  1.00  2.240          C  
ATOM   5866  H   MET A 383     -31.635  -0.981 -22.976  1.00  1.900          H  
ATOM   5867  HA  MET A 383     -32.505  -3.774 -22.804  1.00  1.930          H  
ATOM   5868 1HB  MET A 383     -34.506  -2.592 -22.174  1.00  2.690          H  
ATOM   5869 2HB  MET A 383     -34.377  -1.501 -23.499  1.00  2.690          H  
ATOM   5870 1HG  MET A 383     -34.913  -3.339 -25.074  1.00  2.690          H  
ATOM   5871 2HG  MET A 383     -34.987  -4.460 -23.725  1.00  2.690          H  
ATOM   5872 1HE  MET A 383     -38.254  -3.686 -21.963  1.00  2.690          H  
ATOM   5873 2HE  MET A 383     -37.022  -4.907 -22.334  1.00  2.690          H  
ATOM   5874 3HE  MET A 383     -36.576  -3.439 -21.451  1.00  2.690          H  
ATOM   5875  N   CYS A 384     -32.300  -4.012 -25.290  1.00  1.570          N  
ATOM   5876  CA  CYS A 384     -32.059  -4.132 -26.718  1.00  1.550          C  
ATOM   5877  C   CYS A 384     -33.232  -4.863 -27.357  1.00  1.540          C  
ATOM   5878  O   CYS A 384     -33.903  -5.666 -26.708  1.00  1.650          O  
ATOM   5879  CB  CYS A 384     -30.755  -4.861 -27.019  1.00  2.180          C  
ATOM   5880  SG  CYS A 384     -29.317  -4.039 -26.333  1.00  2.180          S  
ATOM   5881  H   CYS A 384     -32.634  -4.813 -24.744  1.00  1.880          H  
ATOM   5882  HA  CYS A 384     -31.999  -3.142 -27.155  1.00  1.860          H  
ATOM   5883 1HB  CYS A 384     -30.786  -5.878 -26.645  1.00  2.610          H  
ATOM   5884 2HB  CYS A 384     -30.626  -4.907 -28.104  1.00  2.610          H  
ATOM   5885  HG  CYS A 384     -29.846  -2.805 -26.402  1.00  2.610          H  
ATOM   5886  N   GLU A 385     -33.478  -4.618 -28.631  1.00  1.630          N  
ATOM   5887  CA  GLU A 385     -34.508  -5.380 -29.330  1.00  1.650          C  
ATOM   5888  C   GLU A 385     -33.991  -5.837 -30.677  1.00  1.660          C  
ATOM   5889  O   GLU A 385     -33.327  -5.075 -31.386  1.00  1.920          O  
ATOM   5890  CB  GLU A 385     -35.788  -4.553 -29.546  1.00  2.300          C  
ATOM   5891  CG  GLU A 385     -36.522  -4.082 -28.271  1.00  2.300          C  
ATOM   5892  CD  GLU A 385     -37.826  -3.354 -28.588  1.00  2.300          C  
ATOM   5893  OE1 GLU A 385     -38.178  -3.306 -29.745  1.00  2.300          O  
ATOM   5894  OE2 GLU A 385     -38.457  -2.846 -27.690  1.00  2.300          O  
ATOM   5895  H   GLU A 385     -32.939  -3.894 -29.113  1.00  1.960          H  
ATOM   5896  HA  GLU A 385     -34.754  -6.262 -28.745  1.00  1.980          H  
ATOM   5897 1HB  GLU A 385     -35.546  -3.667 -30.135  1.00  2.760          H  
ATOM   5898 2HB  GLU A 385     -36.496  -5.148 -30.129  1.00  2.760          H  
ATOM   5899 1HG  GLU A 385     -36.741  -4.952 -27.649  1.00  2.760          H  
ATOM   5900 2HG  GLU A 385     -35.869  -3.421 -27.702  1.00  2.760          H  
ATOM   5901  N   VAL A 386     -34.326  -7.071 -31.069  1.00  1.710          N  
ATOM   5902  CA  VAL A 386     -33.897  -7.542 -32.383  1.00  1.880          C  
ATOM   5903  C   VAL A 386     -34.988  -8.194 -33.232  1.00  2.100          C  
ATOM   5904  O   VAL A 386     -35.296  -9.377 -33.034  1.00  2.210          O  
ATOM   5905  CB  VAL A 386     -32.758  -8.583 -32.233  1.00  2.560          C  
ATOM   5906  CG1 VAL A 386     -32.277  -9.080 -33.626  1.00  2.560          C  
ATOM   5907  CG2 VAL A 386     -31.590  -7.958 -31.485  1.00  2.560          C  
ATOM   5908  H   VAL A 386     -34.895  -7.651 -30.441  1.00  2.050          H  
ATOM   5909  HA  VAL A 386     -33.483  -6.701 -32.924  1.00  2.260          H  
ATOM   5910  HB  VAL A 386     -33.131  -9.448 -31.688  1.00  3.080          H  
ATOM   5911 1HG1 VAL A 386     -31.484  -9.808 -33.490  1.00  3.080          H  
ATOM   5912 2HG1 VAL A 386     -33.085  -9.546 -34.190  1.00  3.080          H  
ATOM   5913 3HG1 VAL A 386     -31.893  -8.236 -34.198  1.00  3.080          H  
ATOM   5914 1HG2 VAL A 386     -30.795  -8.691 -31.382  1.00  3.080          H  
ATOM   5915 2HG2 VAL A 386     -31.237  -7.119 -32.057  1.00  3.080          H  
ATOM   5916 3HG2 VAL A 386     -31.897  -7.629 -30.499  1.00  3.080          H  
ATOM   5917  N   PRO A 387     -35.615  -7.426 -34.138  1.00  2.560          N  
ATOM   5918  CA  PRO A 387     -36.487  -7.847 -35.220  1.00  3.120          C  
ATOM   5919  C   PRO A 387     -35.761  -8.678 -36.261  1.00  3.200          C  
ATOM   5920  O   PRO A 387     -34.588  -8.431 -36.566  1.00  3.330          O  
ATOM   5921  CB  PRO A 387     -37.007  -6.518 -35.783  1.00  4.680          C  
ATOM   5922  CG  PRO A 387     -36.839  -5.523 -34.663  1.00  4.680          C  
ATOM   5923  CD  PRO A 387     -35.617  -5.955 -33.932  1.00  4.680          C  
ATOM   5924  HA  PRO A 387     -37.307  -8.440 -34.835  1.00  3.740          H  
ATOM   5925 1HB  PRO A 387     -36.453  -6.245 -36.692  1.00  5.620          H  
ATOM   5926 2HB  PRO A 387     -38.065  -6.626 -36.093  1.00  5.620          H  
ATOM   5927 1HG  PRO A 387     -36.740  -4.517 -35.065  1.00  5.620          H  
ATOM   5928 2HG  PRO A 387     -37.740  -5.513 -34.028  1.00  5.620          H  
ATOM   5929 1HD  PRO A 387     -34.754  -5.476 -34.365  1.00  5.620          H  
ATOM   5930 2HD  PRO A 387     -35.745  -5.701 -32.877  1.00  5.620          H  
ATOM   5931  N   ASN A 388     -36.505  -9.565 -36.910  1.00  3.290          N  
ATOM   5932  CA  ASN A 388     -35.981 -10.351 -38.022  1.00  3.520          C  
ATOM   5933  C   ASN A 388     -36.912 -10.084 -39.197  1.00  3.680          C  
ATOM   5934  O   ASN A 388     -37.508 -10.986 -39.788  1.00  3.920          O  
ATOM   5935  CB  ASN A 388     -35.968 -11.816 -37.624  1.00  4.840          C  
ATOM   5936  CG  ASN A 388     -35.051 -12.106 -36.482  1.00  4.840          C  
ATOM   5937  OD1 ASN A 388     -33.868 -12.317 -36.704  1.00  4.840          O  
ATOM   5938  ND2 ASN A 388     -35.556 -12.110 -35.280  1.00  4.840          N  
ATOM   5939  H   ASN A 388     -37.467  -9.751 -36.593  1.00  3.950          H  
ATOM   5940  HA  ASN A 388     -34.981 -10.016 -38.289  1.00  4.220          H  
ATOM   5941 1HB  ASN A 388     -36.961 -12.102 -37.313  1.00  5.800          H  
ATOM   5942 2HB  ASN A 388     -35.689 -12.428 -38.479  1.00  5.800          H  
ATOM   5943 1HD2 ASN A 388     -34.961 -12.274 -34.494  1.00  5.800          H  
ATOM   5944 2HD2 ASN A 388     -36.529 -11.922 -35.149  1.00  5.800          H  
ATOM   5945  N   ASP A 389     -36.987  -8.803 -39.544  1.00  3.980          N  
ATOM   5946  CA  ASP A 389     -37.951  -8.276 -40.496  1.00  4.270          C  
ATOM   5947  C   ASP A 389     -37.896  -8.851 -41.895  1.00  4.230          C  
ATOM   5948  O   ASP A 389     -38.941  -8.985 -42.546  1.00  4.600          O  
ATOM   5949  CB  ASP A 389     -37.795  -6.758 -40.600  1.00  5.860          C  
ATOM   5950  CG  ASP A 389     -38.294  -5.990 -39.374  1.00  5.860          C  
ATOM   5951  OD1 ASP A 389     -38.995  -6.545 -38.560  1.00  5.860          O  
ATOM   5952  OD2 ASP A 389     -37.945  -4.849 -39.263  1.00  5.860          O  
ATOM   5953  H   ASP A 389     -36.388  -8.148 -39.057  1.00  4.780          H  
ATOM   5954  HA  ASP A 389     -38.946  -8.486 -40.098  1.00  5.120          H  
ATOM   5955 1HB  ASP A 389     -36.742  -6.517 -40.754  1.00  7.030          H  
ATOM   5956 2HB  ASP A 389     -38.337  -6.402 -41.474  1.00  7.030          H  
ATOM   5957  N   THR A 390     -36.717  -9.211 -42.400  1.00  4.260          N  
ATOM   5958  CA  THR A 390     -36.728  -9.687 -43.777  1.00  4.550          C  
ATOM   5959  C   THR A 390     -37.076 -11.174 -43.840  1.00  4.500          C  
ATOM   5960  O   THR A 390     -36.228 -12.039 -44.074  1.00  4.740          O  
ATOM   5961  CB  THR A 390     -35.407  -9.368 -44.509  1.00  6.250          C  
ATOM   5962  OG1 THR A 390     -35.182  -7.950 -44.479  1.00  6.250          O  
ATOM   5963  CG2 THR A 390     -35.477  -9.795 -45.977  1.00  6.250          C  
ATOM   5964  H   THR A 390     -35.846  -9.147 -41.862  1.00  5.110          H  
ATOM   5965  HA  THR A 390     -37.507  -9.149 -44.314  1.00  5.460          H  
ATOM   5966  HB  THR A 390     -34.610  -9.865 -44.039  1.00  7.500          H  
ATOM   5967  HG1 THR A 390     -34.992  -7.680 -43.577  1.00  7.500          H  
ATOM   5968 1HG2 THR A 390     -34.536  -9.539 -46.462  1.00  7.500          H  
ATOM   5969 2HG2 THR A 390     -35.638 -10.861 -46.074  1.00  7.500          H  
ATOM   5970 3HG2 THR A 390     -36.292  -9.267 -46.466  1.00  7.500          H  
ATOM   5971  N   GLY A 391     -38.371 -11.440 -43.670  1.00  4.650          N  
ATOM   5972  CA  GLY A 391     -38.949 -12.779 -43.712  1.00  5.020          C  
ATOM   5973  C   GLY A 391     -39.630 -13.327 -42.444  1.00  4.820          C  
ATOM   5974  O   GLY A 391     -40.432 -14.256 -42.564  1.00  5.320          O  
ATOM   5975  H   GLY A 391     -38.953 -10.632 -43.440  1.00  5.580          H  
ATOM   5976 1HA  GLY A 391     -39.673 -12.805 -44.525  1.00  6.020          H  
ATOM   5977 2HA  GLY A 391     -38.163 -13.475 -44.000  1.00  6.020          H  
ATOM   5978  N   CYS A 392     -39.362 -12.803 -41.243  1.00  4.380          N  
ATOM   5979  CA  CYS A 392     -40.031 -13.353 -40.064  1.00  4.350          C  
ATOM   5980  C   CYS A 392     -41.183 -12.480 -39.579  1.00  3.870          C  
ATOM   5981  O   CYS A 392     -41.325 -11.318 -39.961  1.00  3.860          O  
ATOM   5982  CB  CYS A 392     -39.057 -13.563 -38.917  1.00  6.100          C  
ATOM   5983  SG  CYS A 392     -37.703 -14.673 -39.318  1.00  6.100          S  
ATOM   5984  H   CYS A 392     -38.700 -12.036 -41.087  1.00  5.260          H  
ATOM   5985  HA  CYS A 392     -40.437 -14.329 -40.326  1.00  5.220          H  
ATOM   5986 1HB  CYS A 392     -38.672 -12.628 -38.604  1.00  7.320          H  
ATOM   5987 2HB  CYS A 392     -39.585 -13.988 -38.068  1.00  7.320          H  
ATOM   5988  HG  CYS A 392     -37.408 -14.076 -40.473  1.00  7.320          H  
ATOM   5989  N   LYS A 393     -42.021 -13.074 -38.734  1.00  3.790          N  
ATOM   5990  CA  LYS A 393     -43.157 -12.406 -38.099  1.00  3.640          C  
ATOM   5991  C   LYS A 393     -42.879 -12.056 -36.633  1.00  3.120          C  
ATOM   5992  O   LYS A 393     -43.803 -11.765 -35.871  1.00  3.140          O  
ATOM   5993  CB  LYS A 393     -44.384 -13.309 -38.178  1.00  5.160          C  
ATOM   5994  CG  LYS A 393     -44.860 -13.590 -39.594  1.00  5.160          C  
ATOM   5995  CD  LYS A 393     -46.079 -14.503 -39.593  1.00  5.160          C  
ATOM   5996  CE  LYS A 393     -46.557 -14.799 -41.009  1.00  5.160          C  
ATOM   5997  NZ  LYS A 393     -47.726 -15.725 -41.020  1.00  5.160          N  
ATOM   5998  H   LYS A 393     -41.856 -14.048 -38.517  1.00  4.550          H  
ATOM   5999  HA  LYS A 393     -43.357 -11.478 -38.634  1.00  4.370          H  
ATOM   6000 1HB  LYS A 393     -44.167 -14.262 -37.690  1.00  6.190          H  
ATOM   6001 2HB  LYS A 393     -45.207 -12.847 -37.635  1.00  6.190          H  
ATOM   6002 1HG  LYS A 393     -45.118 -12.647 -40.077  1.00  6.190          H  
ATOM   6003 2HG  LYS A 393     -44.057 -14.058 -40.163  1.00  6.190          H  
ATOM   6004 1HD  LYS A 393     -45.826 -15.442 -39.098  1.00  6.190          H  
ATOM   6005 2HD  LYS A 393     -46.887 -14.027 -39.037  1.00  6.190          H  
ATOM   6006 1HE  LYS A 393     -46.841 -13.866 -41.492  1.00  6.190          H  
ATOM   6007 2HE  LYS A 393     -45.742 -15.255 -41.571  1.00  6.190          H  
ATOM   6008 1HZ  LYS A 393     -48.011 -15.896 -41.975  1.00  6.190          H  
ATOM   6009 2HZ  LYS A 393     -47.470 -16.600 -40.584  1.00  6.190          H  
ATOM   6010 3HZ  LYS A 393     -48.493 -15.309 -40.511  1.00  6.190          H  
ATOM   6011  N   HIS A 394     -41.612 -12.139 -36.226  1.00  2.940          N  
ATOM   6012  CA  HIS A 394     -41.243 -11.946 -34.829  1.00  2.690          C  
ATOM   6013  C   HIS A 394     -40.025 -11.049 -34.573  1.00  2.330          C  
ATOM   6014  O   HIS A 394     -39.179 -10.843 -35.460  1.00  2.670          O  
ATOM   6015  CB  HIS A 394     -40.959 -13.306 -34.205  1.00  3.870          C  
ATOM   6016  CG  HIS A 394     -42.119 -14.256 -34.216  1.00  3.870          C  
ATOM   6017  ND1 HIS A 394     -43.197 -14.133 -33.365  1.00  3.870          N  
ATOM   6018  CD2 HIS A 394     -42.355 -15.353 -34.966  1.00  3.870          C  
ATOM   6019  CE1 HIS A 394     -44.040 -15.118 -33.592  1.00  3.870          C  
ATOM   6020  NE2 HIS A 394     -43.554 -15.873 -34.561  1.00  3.870          N  
ATOM   6021  H   HIS A 394     -40.899 -12.350 -36.905  1.00  3.530          H  
ATOM   6022  HA  HIS A 394     -42.084 -11.499 -34.301  1.00  3.230          H  
ATOM   6023 1HB  HIS A 394     -40.130 -13.778 -34.731  1.00  4.640          H  
ATOM   6024 2HB  HIS A 394     -40.651 -13.161 -33.206  1.00  4.640          H  
ATOM   6025  HD1 HIS A 394     -43.515 -13.268 -32.979  1.00  4.640          H  
ATOM   6026  HD2 HIS A 394     -41.791 -15.840 -35.760  1.00  4.640          H  
ATOM   6027  HE1 HIS A 394     -44.960 -15.197 -33.013  1.00  4.640          H  
ATOM   6028  N   GLN A 395     -39.954 -10.543 -33.330  1.00  2.110          N  
ATOM   6029  CA  GLN A 395     -38.803  -9.793 -32.819  1.00  2.130          C  
ATOM   6030  C   GLN A 395     -38.559 -10.181 -31.372  1.00  1.870          C  
ATOM   6031  O   GLN A 395     -39.510 -10.456 -30.647  1.00  1.890          O  
ATOM   6032  CB  GLN A 395     -39.046  -8.283 -32.891  1.00  2.970          C  
ATOM   6033  CG  GLN A 395     -40.117  -7.733 -31.997  1.00  2.970          C  
ATOM   6034  CD  GLN A 395     -40.272  -6.254 -32.248  1.00  2.970          C  
ATOM   6035  OE1 GLN A 395     -40.550  -5.845 -33.379  1.00  2.970          O  
ATOM   6036  NE2 GLN A 395     -40.076  -5.442 -31.217  1.00  2.970          N  
ATOM   6037  H   GLN A 395     -40.725 -10.722 -32.699  1.00  2.530          H  
ATOM   6038  HA  GLN A 395     -37.913 -10.061 -33.388  1.00  2.560          H  
ATOM   6039 1HB  GLN A 395     -38.127  -7.759 -32.639  1.00  3.570          H  
ATOM   6040 2HB  GLN A 395     -39.323  -8.009 -33.908  1.00  3.570          H  
ATOM   6041 1HG  GLN A 395     -41.062  -8.231 -32.205  1.00  3.570          H  
ATOM   6042 2HG  GLN A 395     -39.832  -7.869 -30.953  1.00  3.570          H  
ATOM   6043 1HE2 GLN A 395     -40.148  -4.443 -31.331  1.00  3.570          H  
ATOM   6044 2HE2 GLN A 395     -39.836  -5.808 -30.315  1.00  3.570          H  
ATOM   6045  N   TYR A 396     -37.311 -10.127 -30.923  1.00  1.800          N  
ATOM   6046  CA  TYR A 396     -36.990 -10.468 -29.530  1.00  1.800          C  
ATOM   6047  C   TYR A 396     -36.683  -9.263 -28.651  1.00  1.800          C  
ATOM   6048  O   TYR A 396     -36.050  -8.301 -29.093  1.00  2.040          O  
ATOM   6049  CB  TYR A 396     -35.801 -11.420 -29.517  1.00  2.520          C  
ATOM   6050  CG  TYR A 396     -36.095 -12.788 -30.063  1.00  2.520          C  
ATOM   6051  CD1 TYR A 396     -36.090 -13.013 -31.433  1.00  2.520          C  
ATOM   6052  CD2 TYR A 396     -36.340 -13.829 -29.194  1.00  2.520          C  
ATOM   6053  CE1 TYR A 396     -36.349 -14.277 -31.921  1.00  2.520          C  
ATOM   6054  CE2 TYR A 396     -36.585 -15.091 -29.676  1.00  2.520          C  
ATOM   6055  CZ  TYR A 396     -36.597 -15.319 -31.032  1.00  2.520          C  
ATOM   6056  OH  TYR A 396     -36.854 -16.582 -31.510  1.00  2.520          O  
ATOM   6057  H   TYR A 396     -36.561  -9.901 -31.584  1.00  2.160          H  
ATOM   6058  HA  TYR A 396     -37.851 -10.975 -29.094  1.00  2.160          H  
ATOM   6059 1HB  TYR A 396     -34.992 -10.990 -30.110  1.00  3.020          H  
ATOM   6060 2HB  TYR A 396     -35.438 -11.530 -28.495  1.00  3.020          H  
ATOM   6061  HD1 TYR A 396     -35.888 -12.193 -32.125  1.00  3.020          H  
ATOM   6062  HD2 TYR A 396     -36.341 -13.651 -28.130  1.00  3.020          H  
ATOM   6063  HE1 TYR A 396     -36.353 -14.455 -32.997  1.00  3.020          H  
ATOM   6064  HE2 TYR A 396     -36.777 -15.910 -28.985  1.00  3.020          H  
ATOM   6065  HH  TYR A 396     -36.789 -16.583 -32.469  1.00  3.020          H  
ATOM   6066  N   THR A 397     -37.080  -9.333 -27.373  1.00  1.750          N  
ATOM   6067  CA  THR A 397     -36.778  -8.244 -26.427  1.00  1.740          C  
ATOM   6068  C   THR A 397     -35.765  -8.667 -25.371  1.00  1.720          C  
ATOM   6069  O   THR A 397     -35.883  -9.726 -24.759  1.00  1.820          O  
ATOM   6070  CB  THR A 397     -38.063  -7.720 -25.737  1.00  2.440          C  
ATOM   6071  OG1 THR A 397     -38.951  -7.191 -26.724  1.00  2.440          O  
ATOM   6072  CG2 THR A 397     -37.723  -6.622 -24.717  1.00  2.440          C  
ATOM   6073  H   THR A 397     -37.609 -10.152 -27.044  1.00  2.100          H  
ATOM   6074  HA  THR A 397     -36.340  -7.413 -26.982  1.00  2.090          H  
ATOM   6075  HB  THR A 397     -38.556  -8.529 -25.230  1.00  2.930          H  
ATOM   6076  HG1 THR A 397     -39.282  -7.912 -27.265  1.00  2.930          H  
ATOM   6077 1HG2 THR A 397     -38.641  -6.267 -24.253  1.00  2.930          H  
ATOM   6078 2HG2 THR A 397     -37.065  -7.009 -23.939  1.00  2.930          H  
ATOM   6079 3HG2 THR A 397     -37.232  -5.795 -25.230  1.00  2.930          H  
ATOM   6080  N   TYR A 398     -34.740  -7.847 -25.161  1.00  1.640          N  
ATOM   6081  CA  TYR A 398     -33.708  -8.180 -24.191  1.00  1.620          C  
ATOM   6082  C   TYR A 398     -33.586  -7.159 -23.054  1.00  1.600          C  
ATOM   6083  O   TYR A 398     -33.178  -6.017 -23.277  1.00  1.690          O  
ATOM   6084  CB  TYR A 398     -32.376  -8.271 -24.926  1.00  2.280          C  
ATOM   6085  CG  TYR A 398     -32.394  -9.282 -26.045  1.00  2.280          C  
ATOM   6086  CD1 TYR A 398     -32.808  -8.885 -27.323  1.00  2.280          C  
ATOM   6087  CD2 TYR A 398     -32.014 -10.585 -25.821  1.00  2.280          C  
ATOM   6088  CE1 TYR A 398     -32.840  -9.782 -28.346  1.00  2.280          C  
ATOM   6089  CE2 TYR A 398     -32.043 -11.485 -26.863  1.00  2.280          C  
ATOM   6090  CZ  TYR A 398     -32.455 -11.089 -28.117  1.00  2.280          C  
ATOM   6091  OH  TYR A 398     -32.487 -11.998 -29.146  1.00  2.280          O  
ATOM   6092  H   TYR A 398     -34.657  -6.995 -25.715  1.00  1.970          H  
ATOM   6093  HA  TYR A 398     -33.941  -9.143 -23.759  1.00  1.940          H  
ATOM   6094 1HB  TYR A 398     -32.126  -7.303 -25.343  1.00  2.730          H  
ATOM   6095 2HB  TYR A 398     -31.589  -8.544 -24.223  1.00  2.730          H  
ATOM   6096  HD1 TYR A 398     -33.110  -7.860 -27.507  1.00  2.730          H  
ATOM   6097  HD2 TYR A 398     -31.692 -10.901 -24.828  1.00  2.730          H  
ATOM   6098  HE1 TYR A 398     -33.168  -9.466 -29.330  1.00  2.730          H  
ATOM   6099  HE2 TYR A 398     -31.742 -12.518 -26.693  1.00  2.730          H  
ATOM   6100  HH  TYR A 398     -32.234 -12.866 -28.817  1.00  2.730          H  
ATOM   6101  N   GLN A 399     -33.907  -7.579 -21.829  1.00  1.590          N  
ATOM   6102  CA  GLN A 399     -33.838  -6.694 -20.659  1.00  1.600          C  
ATOM   6103  C   GLN A 399     -32.473  -6.825 -20.013  1.00  1.600          C  
ATOM   6104  O   GLN A 399     -31.940  -7.932 -19.938  1.00  1.590          O  
ATOM   6105  CB  GLN A 399     -34.892  -7.055 -19.612  1.00  2.240          C  
ATOM   6106  CG  GLN A 399     -36.320  -6.865 -20.017  1.00  2.240          C  
ATOM   6107  CD  GLN A 399     -37.243  -7.219 -18.881  1.00  2.240          C  
ATOM   6108  OE1 GLN A 399     -36.809  -7.216 -17.724  1.00  2.240          O  
ATOM   6109  NE2 GLN A 399     -38.489  -7.516 -19.178  1.00  2.240          N  
ATOM   6110  H   GLN A 399     -34.195  -8.555 -21.730  1.00  1.910          H  
ATOM   6111  HA  GLN A 399     -33.971  -5.657 -20.978  1.00  1.920          H  
ATOM   6112 1HB  GLN A 399     -34.774  -8.101 -19.340  1.00  2.680          H  
ATOM   6113 2HB  GLN A 399     -34.713  -6.465 -18.714  1.00  2.680          H  
ATOM   6114 1HG  GLN A 399     -36.469  -5.824 -20.258  1.00  2.680          H  
ATOM   6115 2HG  GLN A 399     -36.558  -7.498 -20.878  1.00  2.680          H  
ATOM   6116 1HE2 GLN A 399     -39.138  -7.762 -18.460  1.00  2.680          H  
ATOM   6117 2HE2 GLN A 399     -38.807  -7.529 -20.153  1.00  2.680          H  
ATOM   6118  N   MET A 400     -31.911  -5.741 -19.482  1.00  1.640          N  
ATOM   6119  CA  MET A 400     -30.619  -5.891 -18.827  1.00  1.680          C  
ATOM   6120  C   MET A 400     -30.291  -4.851 -17.743  1.00  1.640          C  
ATOM   6121  O   MET A 400     -30.948  -3.818 -17.641  1.00  1.580          O  
ATOM   6122  CB  MET A 400     -29.570  -5.961 -19.930  1.00  2.340          C  
ATOM   6123  CG  MET A 400     -29.539  -4.757 -20.834  1.00  2.340          C  
ATOM   6124  SD  MET A 400     -28.369  -4.932 -22.165  1.00  2.340          S  
ATOM   6125  CE  MET A 400     -28.581  -3.358 -22.913  1.00  2.340          C  
ATOM   6126  H   MET A 400     -32.329  -4.807 -19.589  1.00  1.970          H  
ATOM   6127  HA  MET A 400     -30.622  -6.854 -18.333  1.00  2.020          H  
ATOM   6128 1HB  MET A 400     -28.599  -6.087 -19.485  1.00  2.800          H  
ATOM   6129 2HB  MET A 400     -29.743  -6.839 -20.548  1.00  2.800          H  
ATOM   6130 1HG  MET A 400     -30.524  -4.636 -21.280  1.00  2.800          H  
ATOM   6131 2HG  MET A 400     -29.319  -3.854 -20.275  1.00  2.800          H  
ATOM   6132 1HE  MET A 400     -27.910  -3.265 -23.764  1.00  2.800          H  
ATOM   6133 2HE  MET A 400     -29.608  -3.240 -23.238  1.00  2.800          H  
ATOM   6134 3HE  MET A 400     -28.345  -2.613 -22.188  1.00  2.800          H  
ATOM   6135  N   CYS A 401     -29.282  -5.158 -16.917  1.00  1.800          N  
ATOM   6136  CA  CYS A 401     -28.765  -4.224 -15.900  1.00  1.840          C  
ATOM   6137  C   CYS A 401     -27.265  -4.284 -15.738  1.00  1.830          C  
ATOM   6138  O   CYS A 401     -26.684  -5.341 -15.434  1.00  1.840          O  
ATOM   6139  CB  CYS A 401     -29.329  -4.464 -14.497  1.00  2.560          C  
ATOM   6140  SG  CYS A 401     -28.660  -3.287 -13.227  1.00  2.560          S  
ATOM   6141  H   CYS A 401     -28.845  -6.074 -17.053  1.00  2.160          H  
ATOM   6142  HA  CYS A 401     -29.034  -3.212 -16.208  1.00  2.210          H  
ATOM   6143 1HB  CYS A 401     -30.416  -4.390 -14.511  1.00  3.070          H  
ATOM   6144 2HB  CYS A 401     -29.059  -5.447 -14.166  1.00  3.070          H  
ATOM   6145  HG  CYS A 401     -27.360  -3.597 -13.394  1.00  3.070          H  
ATOM   6146  N   GLU A 402     -26.654  -3.118 -15.922  1.00  1.950          N  
ATOM   6147  CA  GLU A 402     -25.221  -2.898 -15.814  1.00  2.020          C  
ATOM   6148  C   GLU A 402     -24.863  -2.513 -14.409  1.00  2.160          C  
ATOM   6149  O   GLU A 402     -25.560  -1.703 -13.807  1.00  2.200          O  
ATOM   6150  CB  GLU A 402     -24.780  -1.789 -16.756  1.00  2.800          C  
ATOM   6151  CG  GLU A 402     -23.303  -1.466 -16.751  1.00  2.800          C  
ATOM   6152  CD  GLU A 402     -22.989  -0.386 -17.711  1.00  2.800          C  
ATOM   6153  OE1 GLU A 402     -23.595  -0.359 -18.748  1.00  2.800          O  
ATOM   6154  OE2 GLU A 402     -22.169   0.441 -17.404  1.00  2.800          O  
ATOM   6155  H   GLU A 402     -27.232  -2.317 -16.161  1.00  2.340          H  
ATOM   6156  HA  GLU A 402     -24.692  -3.801 -16.066  1.00  2.420          H  
ATOM   6157 1HB  GLU A 402     -25.053  -2.033 -17.759  1.00  3.360          H  
ATOM   6158 2HB  GLU A 402     -25.307  -0.910 -16.498  1.00  3.360          H  
ATOM   6159 1HG  GLU A 402     -22.989  -1.148 -15.756  1.00  3.360          H  
ATOM   6160 2HG  GLU A 402     -22.746  -2.365 -17.016  1.00  3.360          H  
ATOM   6161  N   VAL A 403     -23.804  -3.096 -13.880  1.00  2.370          N  
ATOM   6162  CA  VAL A 403     -23.344  -2.699 -12.562  1.00  2.660          C  
ATOM   6163  C   VAL A 403     -21.853  -2.407 -12.681  1.00  3.020          C  
ATOM   6164  O   VAL A 403     -21.094  -3.319 -13.003  1.00  3.290          O  
ATOM   6165  CB  VAL A 403     -23.596  -3.794 -11.513  1.00  3.610          C  
ATOM   6166  CG1 VAL A 403     -23.090  -3.340 -10.140  1.00  3.610          C  
ATOM   6167  CG2 VAL A 403     -25.085  -4.098 -11.462  1.00  3.610          C  
ATOM   6168  H   VAL A 403     -23.272  -3.771 -14.452  1.00  2.840          H  
ATOM   6169  HA  VAL A 403     -23.907  -1.834 -12.244  1.00  3.190          H  
ATOM   6170  HB  VAL A 403     -23.044  -4.685 -11.780  1.00  4.330          H  
ATOM   6171 1HG1 VAL A 403     -23.279  -4.122  -9.416  1.00  4.330          H  
ATOM   6172 2HG1 VAL A 403     -22.018  -3.134 -10.179  1.00  4.330          H  
ATOM   6173 3HG1 VAL A 403     -23.617  -2.438  -9.842  1.00  4.330          H  
ATOM   6174 1HG2 VAL A 403     -25.269  -4.872 -10.726  1.00  4.330          H  
ATOM   6175 2HG2 VAL A 403     -25.627  -3.204 -11.191  1.00  4.330          H  
ATOM   6176 3HG2 VAL A 403     -25.425  -4.443 -12.436  1.00  4.330          H  
ATOM   6177  N   PRO A 404     -21.371  -1.202 -12.357  1.00  3.190          N  
ATOM   6178  CA  PRO A 404     -19.974  -0.851 -12.448  1.00  3.660          C  
ATOM   6179  C   PRO A 404     -19.165  -1.844 -11.642  1.00  4.130          C  
ATOM   6180  O   PRO A 404     -19.606  -2.319 -10.591  1.00  4.540          O  
ATOM   6181  CB  PRO A 404     -19.927   0.543 -11.832  1.00  5.490          C  
ATOM   6182  CG  PRO A 404     -21.322   1.100 -12.055  1.00  5.490          C  
ATOM   6183  CD  PRO A 404     -22.241  -0.100 -11.918  1.00  5.490          C  
ATOM   6184  HA  PRO A 404     -19.654  -0.843 -13.502  1.00  4.390          H  
ATOM   6185 1HB  PRO A 404     -19.638   0.464 -10.787  1.00  6.590          H  
ATOM   6186 2HB  PRO A 404     -19.147   1.143 -12.332  1.00  6.590          H  
ATOM   6187 1HG  PRO A 404     -21.548   1.893 -11.318  1.00  6.590          H  
ATOM   6188 2HG  PRO A 404     -21.390   1.575 -13.045  1.00  6.590          H  
ATOM   6189 1HD  PRO A 404     -22.550  -0.248 -10.878  1.00  6.590          H  
ATOM   6190 2HD  PRO A 404     -23.089   0.063 -12.608  1.00  6.590          H  
ATOM   6191  N   ASN A 405     -18.002  -2.170 -12.162  1.00  4.300          N  
ATOM   6192  CA  ASN A 405     -17.078  -3.111 -11.577  1.00  4.800          C  
ATOM   6193  C   ASN A 405     -16.666  -2.526 -10.235  1.00  5.180          C  
ATOM   6194  O   ASN A 405     -16.248  -1.364 -10.191  1.00  5.210          O  
ATOM   6195  CB  ASN A 405     -15.913  -3.327 -12.514  1.00  6.520          C  
ATOM   6196  CG  ASN A 405     -15.098  -4.444 -12.138  1.00  6.520          C  
ATOM   6197  OD1 ASN A 405     -15.331  -4.989 -11.062  1.00  6.520          O  
ATOM   6198  ND2 ASN A 405     -14.168  -4.825 -12.971  1.00  6.520          N  
ATOM   6199  H   ASN A 405     -17.702  -1.701 -13.017  1.00  5.160          H  
ATOM   6200  HA  ASN A 405     -17.591  -4.059 -11.396  1.00  5.760          H  
ATOM   6201 1HB  ASN A 405     -16.283  -3.474 -13.529  1.00  7.820          H  
ATOM   6202 2HB  ASN A 405     -15.315  -2.443 -12.513  1.00  7.820          H  
ATOM   6203 1HD2 ASN A 405     -13.588  -5.609 -12.757  1.00  7.820          H  
ATOM   6204 2HD2 ASN A 405     -14.041  -4.345 -13.840  1.00  7.820          H  
ATOM   6205  N   ASP A 406     -16.783  -3.289  -9.130  1.00  5.720          N  
ATOM   6206  CA  ASP A 406     -16.549  -2.784  -7.752  1.00  6.370          C  
ATOM   6207  C   ASP A 406     -15.067  -2.548  -7.427  1.00  6.640          C  
ATOM   6208  O   ASP A 406     -14.442  -3.203  -6.583  1.00  7.190          O  
ATOM   6209  CB  ASP A 406     -17.150  -3.813  -6.789  1.00  8.660          C  
ATOM   6210  CG  ASP A 406     -17.296  -3.398  -5.355  1.00  8.660          C  
ATOM   6211  OD1 ASP A 406     -17.069  -2.285  -5.056  1.00  8.660          O  
ATOM   6212  OD2 ASP A 406     -17.685  -4.208  -4.533  1.00  8.660          O  
ATOM   6213  H   ASP A 406     -17.078  -4.249  -9.256  1.00  6.860          H  
ATOM   6214  HA  ASP A 406     -17.072  -1.839  -7.646  1.00  7.640          H  
ATOM   6215 1HB  ASP A 406     -18.130  -4.076  -7.153  1.00 10.390          H  
ATOM   6216 2HB  ASP A 406     -16.540  -4.705  -6.827  1.00 10.390          H  
ATOM   6217  N   THR A 407     -14.563  -1.588  -8.188  1.00  6.490          N  
ATOM   6218  CA  THR A 407     -13.223  -1.065  -8.281  1.00  6.900          C  
ATOM   6219  C   THR A 407     -13.361   0.301  -9.001  1.00  6.820          C  
ATOM   6220  O   THR A 407     -12.398   1.071  -9.162  1.00  7.100          O  
ATOM   6221  CB  THR A 407     -12.368  -2.116  -9.025  1.00  9.500          C  
ATOM   6222  OG1 THR A 407     -11.002  -1.774  -9.043  1.00  9.500          O  
ATOM   6223  CG2 THR A 407     -12.856  -2.294 -10.423  1.00  9.500          C  
ATOM   6224  H   THR A 407     -15.242  -1.177  -8.794  1.00  7.790          H  
ATOM   6225  HA  THR A 407     -12.824  -0.898  -7.282  1.00  8.280          H  
ATOM   6226  HB  THR A 407     -12.464  -3.064  -8.506  1.00 11.400          H  
ATOM   6227  HG1 THR A 407     -10.514  -2.638  -9.216  1.00 11.400          H  
ATOM   6228 1HG2 THR A 407     -12.260  -3.060 -10.923  1.00 11.400          H  
ATOM   6229 2HG2 THR A 407     -13.875  -2.598 -10.397  1.00 11.400          H  
ATOM   6230 3HG2 THR A 407     -12.770  -1.377 -10.941  1.00 11.400          H  
ATOM   6231  N   GLY A 408     -14.621   0.566  -9.429  1.00  6.740          N  
ATOM   6232  CA  GLY A 408     -15.087   1.746 -10.163  1.00  6.830          C  
ATOM   6233  C   GLY A 408     -14.808   1.705 -11.677  1.00  6.540          C  
ATOM   6234  O   GLY A 408     -14.625   2.746 -12.312  1.00  6.590          O  
ATOM   6235  H   GLY A 408     -15.320  -0.135  -9.251  1.00  8.090          H  
ATOM   6236 1HA  GLY A 408     -16.163   1.833 -10.016  1.00  8.200          H  
ATOM   6237 2HA  GLY A 408     -14.669   2.631  -9.724  1.00  8.200          H  
ATOM   6238  N   CYS A 409     -14.744   0.505 -12.255  1.00  6.560          N  
ATOM   6239  CA  CYS A 409     -14.445   0.376 -13.687  1.00  6.500          C  
ATOM   6240  C   CYS A 409     -15.653   0.020 -14.569  1.00  5.890          C  
ATOM   6241  O   CYS A 409     -16.625  -0.622 -14.144  1.00  6.160          O  
ATOM   6242  CB  CYS A 409     -13.300  -0.609 -13.911  1.00  9.120          C  
ATOM   6243  SG  CYS A 409     -11.748  -0.055 -13.170  1.00  9.120          S  
ATOM   6244  H   CYS A 409     -14.974  -0.297 -11.671  1.00  7.870          H  
ATOM   6245  HA  CYS A 409     -14.078   1.342 -14.029  1.00  7.800          H  
ATOM   6246 1HB  CYS A 409     -13.538  -1.568 -13.490  1.00 10.950          H  
ATOM   6247 2HB  CYS A 409     -13.137  -0.754 -14.981  1.00 10.950          H  
ATOM   6248  HG  CYS A 409     -12.268   0.200 -11.967  1.00 10.950          H  
ATOM   6249  N   LYS A 410     -15.578   0.428 -15.833  1.00  5.350          N  
ATOM   6250  CA  LYS A 410     -16.660   0.159 -16.773  1.00  4.920          C  
ATOM   6251  C   LYS A 410     -16.249  -0.846 -17.869  1.00  4.510          C  
ATOM   6252  O   LYS A 410     -15.178  -0.678 -18.451  1.00  4.740          O  
ATOM   6253  CB  LYS A 410     -17.095   1.482 -17.400  1.00  7.060          C  
ATOM   6254  CG  LYS A 410     -17.513   2.573 -16.372  1.00  7.060          C  
ATOM   6255  CD  LYS A 410     -18.715   2.185 -15.453  1.00  7.060          C  
ATOM   6256  CE  LYS A 410     -20.045   2.068 -16.184  1.00  7.060          C  
ATOM   6257  NZ  LYS A 410     -20.485   3.346 -16.743  1.00  7.060          N  
ATOM   6258  H   LYS A 410     -14.765   0.942 -16.146  1.00  6.420          H  
ATOM   6259  HA  LYS A 410     -17.489  -0.232 -16.215  1.00  5.900          H  
ATOM   6260 1HB  LYS A 410     -16.261   1.886 -17.971  1.00  8.470          H  
ATOM   6261 2HB  LYS A 410     -17.900   1.327 -18.102  1.00  8.470          H  
ATOM   6262 1HG  LYS A 410     -16.661   2.785 -15.725  1.00  8.470          H  
ATOM   6263 2HG  LYS A 410     -17.755   3.489 -16.905  1.00  8.470          H  
ATOM   6264 1HD  LYS A 410     -18.518   1.263 -14.920  1.00  8.470          H  
ATOM   6265 2HD  LYS A 410     -18.836   2.972 -14.705  1.00  8.470          H  
ATOM   6266 1HE  LYS A 410     -19.969   1.359 -16.968  1.00  8.470          H  
ATOM   6267 2HE  LYS A 410     -20.795   1.726 -15.470  1.00  8.470          H  
ATOM   6268 1HZ  LYS A 410     -21.387   3.248 -17.192  1.00  8.470          H  
ATOM   6269 2HZ  LYS A 410     -20.554   4.008 -15.984  1.00  8.470          H  
ATOM   6270 3HZ  LYS A 410     -19.819   3.685 -17.404  1.00  8.470          H  
ATOM   6271  N   HIS A 411     -17.078  -1.875 -18.178  1.00  4.270          N  
ATOM   6272  CA  HIS A 411     -18.360  -2.211 -17.538  1.00  4.110          C  
ATOM   6273  C   HIS A 411     -18.714  -3.661 -17.779  1.00  3.490          C  
ATOM   6274  O   HIS A 411     -18.230  -4.276 -18.730  1.00  3.750          O  
ATOM   6275  CB  HIS A 411     -19.529  -1.407 -18.116  1.00  5.820          C  
ATOM   6276  CG  HIS A 411     -19.895  -1.767 -19.535  1.00  5.820          C  
ATOM   6277  ND1 HIS A 411     -19.202  -1.298 -20.639  1.00  5.820          N  
ATOM   6278  CD2 HIS A 411     -20.886  -2.554 -20.021  1.00  5.820          C  
ATOM   6279  CE1 HIS A 411     -19.751  -1.787 -21.738  1.00  5.820          C  
ATOM   6280  NE2 HIS A 411     -20.772  -2.550 -21.395  1.00  5.820          N  
ATOM   6281  H   HIS A 411     -16.791  -2.483 -18.933  1.00  5.120          H  
ATOM   6282  HA  HIS A 411     -18.320  -2.097 -16.458  1.00  4.930          H  
ATOM   6283 1HB  HIS A 411     -20.400  -1.553 -17.489  1.00  6.980          H  
ATOM   6284 2HB  HIS A 411     -19.306  -0.381 -18.111  1.00  6.980          H  
ATOM   6285  HD2 HIS A 411     -21.629  -3.089 -19.426  1.00  6.980          H  
ATOM   6286  HE1 HIS A 411     -19.417  -1.594 -22.756  1.00  6.980          H  
ATOM   6287  HE2 HIS A 411     -21.370  -3.049 -22.039  1.00  6.980          H  
ATOM   6288  N   GLN A 412     -19.593  -4.186 -16.926  1.00  3.130          N  
ATOM   6289  CA  GLN A 412     -20.143  -5.525 -17.079  1.00  2.730          C  
ATOM   6290  C   GLN A 412     -21.618  -5.538 -16.694  1.00  2.400          C  
ATOM   6291  O   GLN A 412     -22.062  -4.705 -15.896  1.00  2.820          O  
ATOM   6292  CB  GLN A 412     -19.402  -6.546 -16.212  1.00  3.980          C  
ATOM   6293  CG  GLN A 412     -17.914  -6.738 -16.506  1.00  3.980          C  
ATOM   6294  CD  GLN A 412     -17.620  -7.424 -17.816  1.00  3.980          C  
ATOM   6295  OE1 GLN A 412     -18.499  -8.054 -18.433  1.00  3.980          O  
ATOM   6296  NE2 GLN A 412     -16.368  -7.324 -18.250  1.00  3.980          N  
ATOM   6297  H   GLN A 412     -19.922  -3.623 -16.150  1.00  3.760          H  
ATOM   6298  HA  GLN A 412     -20.066  -5.820 -18.126  1.00  3.280          H  
ATOM   6299 1HB  GLN A 412     -19.484  -6.244 -15.169  1.00  4.780          H  
ATOM   6300 2HB  GLN A 412     -19.892  -7.517 -16.299  1.00  4.780          H  
ATOM   6301 1HG  GLN A 412     -17.399  -5.786 -16.485  1.00  4.780          H  
ATOM   6302 2HG  GLN A 412     -17.521  -7.376 -15.756  1.00  4.780          H  
ATOM   6303 1HE2 GLN A 412     -16.092  -7.755 -19.109  1.00  4.780          H  
ATOM   6304 2HE2 GLN A 412     -15.697  -6.808 -17.712  1.00  4.780          H  
ATOM   6305  N   TYR A 413     -22.359  -6.494 -17.234  1.00  2.220          N  
ATOM   6306  CA  TYR A 413     -23.758  -6.685 -16.868  1.00  2.180          C  
ATOM   6307  C   TYR A 413     -23.911  -7.763 -15.813  1.00  1.890          C  
ATOM   6308  O   TYR A 413     -23.136  -8.721 -15.790  1.00  2.220          O  
ATOM   6309  CB  TYR A 413     -24.604  -6.942 -18.126  1.00  3.070          C  
ATOM   6310  CG  TYR A 413     -24.900  -5.646 -18.908  1.00  3.070          C  
ATOM   6311  CD1 TYR A 413     -24.013  -5.064 -19.800  1.00  3.070          C  
ATOM   6312  CD2 TYR A 413     -26.106  -5.057 -18.694  1.00  3.070          C  
ATOM   6313  CE1 TYR A 413     -24.381  -3.872 -20.441  1.00  3.070          C  
ATOM   6314  CE2 TYR A 413     -26.472  -3.888 -19.308  1.00  3.070          C  
ATOM   6315  CZ  TYR A 413     -25.630  -3.287 -20.175  1.00  3.070          C  
ATOM   6316  OH  TYR A 413     -26.002  -2.098 -20.787  1.00  3.070          O  
ATOM   6317  H   TYR A 413     -21.940  -7.134 -17.895  1.00  2.660          H  
ATOM   6318  HA  TYR A 413     -24.123  -5.780 -16.416  1.00  2.620          H  
ATOM   6319 1HB  TYR A 413     -24.089  -7.638 -18.785  1.00  3.680          H  
ATOM   6320 2HB  TYR A 413     -25.558  -7.398 -17.840  1.00  3.680          H  
ATOM   6321  HD1 TYR A 413     -23.041  -5.516 -19.994  1.00  3.680          H  
ATOM   6322  HD2 TYR A 413     -26.785  -5.533 -18.012  1.00  3.680          H  
ATOM   6323  HE1 TYR A 413     -23.697  -3.394 -21.137  1.00  3.680          H  
ATOM   6324  HE2 TYR A 413     -27.441  -3.440 -19.098  1.00  3.680          H  
ATOM   6325  HH  TYR A 413     -26.879  -1.774 -20.434  1.00  3.680          H  
ATOM   6326  N   THR A 414     -24.900  -7.581 -14.924  1.00  2.090          N  
ATOM   6327  CA  THR A 414     -25.212  -8.578 -13.893  1.00  2.370          C  
ATOM   6328  C   THR A 414     -26.574  -9.219 -14.118  1.00  2.020          C  
ATOM   6329  O   THR A 414     -26.843 -10.326 -13.631  1.00  1.980          O  
ATOM   6330  CB  THR A 414     -25.159  -8.003 -12.474  1.00  3.210          C  
ATOM   6331  OG1 THR A 414     -26.114  -6.941 -12.354  1.00  3.210          O  
ATOM   6332  CG2 THR A 414     -23.752  -7.505 -12.170  1.00  3.210          C  
ATOM   6333  H   THR A 414     -25.467  -6.731 -14.990  1.00  2.510          H  
ATOM   6334  HA  THR A 414     -24.470  -9.353 -13.938  1.00  2.840          H  
ATOM   6335  HB  THR A 414     -25.420  -8.788 -11.764  1.00  3.850          H  
ATOM   6336  HG1 THR A 414     -26.283  -6.774 -11.423  1.00  3.850          H  
ATOM   6337 1HG2 THR A 414     -23.715  -7.108 -11.158  1.00  3.850          H  
ATOM   6338 2HG2 THR A 414     -23.051  -8.338 -12.262  1.00  3.850          H  
ATOM   6339 3HG2 THR A 414     -23.483  -6.728 -12.879  1.00  3.850          H  
ATOM   6340  N   TYR A 415     -27.404  -8.574 -14.933  1.00  1.870          N  
ATOM   6341  CA  TYR A 415     -28.724  -9.112 -15.258  1.00  1.690          C  
ATOM   6342  C   TYR A 415     -28.983  -9.058 -16.747  1.00  1.680          C  
ATOM   6343  O   TYR A 415     -28.719  -8.034 -17.393  1.00  1.770          O  
ATOM   6344  CB  TYR A 415     -29.849  -8.342 -14.571  1.00  2.440          C  
ATOM   6345  CG  TYR A 415     -31.211  -8.862 -14.947  1.00  2.440          C  
ATOM   6346  CD1 TYR A 415     -31.679 -10.005 -14.356  1.00  2.440          C  
ATOM   6347  CD2 TYR A 415     -31.990  -8.199 -15.901  1.00  2.440          C  
ATOM   6348  CE1 TYR A 415     -32.900 -10.497 -14.696  1.00  2.440          C  
ATOM   6349  CE2 TYR A 415     -33.225  -8.702 -16.248  1.00  2.440          C  
ATOM   6350  CZ  TYR A 415     -33.679  -9.853 -15.644  1.00  2.440          C  
ATOM   6351  OH  TYR A 415     -34.908 -10.362 -15.973  1.00  2.440          O  
ATOM   6352  H   TYR A 415     -27.135  -7.643 -15.250  1.00  2.240          H  
ATOM   6353  HA  TYR A 415     -28.765 -10.160 -14.957  1.00  2.030          H  
ATOM   6354 1HB  TYR A 415     -29.735  -8.383 -13.489  1.00  2.930          H  
ATOM   6355 2HB  TYR A 415     -29.806  -7.325 -14.878  1.00  2.930          H  
ATOM   6356  HD1 TYR A 415     -31.072 -10.524 -13.612  1.00  2.930          H  
ATOM   6357  HD2 TYR A 415     -31.625  -7.293 -16.368  1.00  2.930          H  
ATOM   6358  HE1 TYR A 415     -33.252 -11.393 -14.217  1.00  2.930          H  
ATOM   6359  HE2 TYR A 415     -33.841  -8.195 -16.991  1.00  2.930          H  
ATOM   6360  HH  TYR A 415     -35.030 -11.244 -15.557  1.00  2.930          H  
ATOM   6361  N   GLN A 416     -29.509 -10.158 -17.294  1.00  1.670          N  
ATOM   6362  CA  GLN A 416     -29.891 -10.190 -18.696  1.00  1.690          C  
ATOM   6363  C   GLN A 416     -31.046 -11.163 -18.978  1.00  1.710          C  
ATOM   6364  O   GLN A 416     -30.983 -12.334 -18.615  1.00  1.790          O  
ATOM   6365  CB  GLN A 416     -28.665 -10.560 -19.523  1.00  2.360          C  
ATOM   6366  CG  GLN A 416     -28.873 -10.605 -20.990  1.00  2.360          C  
ATOM   6367  CD  GLN A 416     -27.593 -10.939 -21.691  1.00  2.360          C  
ATOM   6368  OE1 GLN A 416     -26.695 -11.594 -21.131  1.00  2.360          O  
ATOM   6369  NE2 GLN A 416     -27.479 -10.492 -22.934  1.00  2.360          N  
ATOM   6370  H   GLN A 416     -29.641 -10.999 -16.718  1.00  2.000          H  
ATOM   6371  HA  GLN A 416     -30.209  -9.197 -18.979  1.00  2.030          H  
ATOM   6372 1HB  GLN A 416     -27.881  -9.826 -19.334  1.00  2.830          H  
ATOM   6373 2HB  GLN A 416     -28.288 -11.506 -19.209  1.00  2.830          H  
ATOM   6374 1HG  GLN A 416     -29.606 -11.376 -21.232  1.00  2.830          H  
ATOM   6375 2HG  GLN A 416     -29.222  -9.626 -21.334  1.00  2.830          H  
ATOM   6376 1HE2 GLN A 416     -26.646 -10.680 -23.458  1.00  2.830          H  
ATOM   6377 2HE2 GLN A 416     -28.221  -9.966 -23.355  1.00  2.830          H  
ATOM   6378  N   MET A 417     -32.084 -10.713 -19.680  1.00  1.700          N  
ATOM   6379  CA  MET A 417     -33.179 -11.629 -20.004  1.00  1.800          C  
ATOM   6380  C   MET A 417     -33.779 -11.471 -21.386  1.00  1.770          C  
ATOM   6381  O   MET A 417     -34.182 -10.382 -21.797  1.00  1.710          O  
ATOM   6382  CB  MET A 417     -34.297 -11.510 -18.973  1.00  2.480          C  
ATOM   6383  CG  MET A 417     -35.525 -12.408 -19.262  1.00  2.480          C  
ATOM   6384  SD  MET A 417     -36.761 -12.378 -17.963  1.00  2.480          S  
ATOM   6385  CE  MET A 417     -37.418 -10.719 -18.127  1.00  2.480          C  
ATOM   6386  H   MET A 417     -32.110  -9.730 -19.950  1.00  2.040          H  
ATOM   6387  HA  MET A 417     -32.785 -12.639 -19.958  1.00  2.160          H  
ATOM   6388 1HB  MET A 417     -33.910 -11.785 -17.999  1.00  2.980          H  
ATOM   6389 2HB  MET A 417     -34.615 -10.479 -18.916  1.00  2.980          H  
ATOM   6390 1HG  MET A 417     -36.012 -12.082 -20.185  1.00  2.980          H  
ATOM   6391 2HG  MET A 417     -35.200 -13.437 -19.405  1.00  2.980          H  
ATOM   6392 1HE  MET A 417     -38.202 -10.564 -17.390  1.00  2.980          H  
ATOM   6393 2HE  MET A 417     -36.632  -9.989 -17.960  1.00  2.980          H  
ATOM   6394 3HE  MET A 417     -37.830 -10.583 -19.121  1.00  2.980          H  
ATOM   6395  N   CYS A 418     -33.911 -12.599 -22.078  1.00  1.890          N  
ATOM   6396  CA  CYS A 418     -34.531 -12.636 -23.389  1.00  1.900          C  
ATOM   6397  C   CYS A 418     -35.991 -13.046 -23.311  1.00  1.850          C  
ATOM   6398  O   CYS A 418     -36.337 -14.151 -22.865  1.00  1.840          O  
ATOM   6399  CB  CYS A 418     -33.820 -13.599 -24.325  1.00  2.660          C  
ATOM   6400  SG  CYS A 418     -34.575 -13.660 -25.952  1.00  2.660          S  
ATOM   6401  H   CYS A 418     -33.569 -13.466 -21.660  1.00  2.270          H  
ATOM   6402  HA  CYS A 418     -34.479 -11.639 -23.824  1.00  2.280          H  
ATOM   6403 1HB  CYS A 418     -32.780 -13.306 -24.436  1.00  3.190          H  
ATOM   6404 2HB  CYS A 418     -33.842 -14.590 -23.910  1.00  3.190          H  
ATOM   6405  HG  CYS A 418     -34.467 -12.348 -26.192  1.00  3.190          H  
ATOM   6406  N   GLU A 419     -36.850 -12.150 -23.767  1.00  1.840          N  
ATOM   6407  CA  GLU A 419     -38.281 -12.355 -23.790  1.00  1.840          C  
ATOM   6408  C   GLU A 419     -38.731 -12.768 -25.188  1.00  1.860          C  
ATOM   6409  O   GLU A 419     -38.740 -11.972 -26.141  1.00  1.890          O  
ATOM   6410  CB  GLU A 419     -39.028 -11.110 -23.313  1.00  2.580          C  
ATOM   6411  CG  GLU A 419     -38.773 -10.755 -21.859  1.00  2.580          C  
ATOM   6412  CD  GLU A 419     -39.594  -9.584 -21.373  1.00  2.580          C  
ATOM   6413  OE1 GLU A 419     -39.273  -8.458 -21.692  1.00  2.580          O  
ATOM   6414  OE2 GLU A 419     -40.549  -9.817 -20.667  1.00  2.580          O  
ATOM   6415  H   GLU A 419     -36.477 -11.266 -24.105  1.00  2.210          H  
ATOM   6416  HA  GLU A 419     -38.521 -13.164 -23.107  1.00  2.210          H  
ATOM   6417 1HB  GLU A 419     -38.721 -10.271 -23.905  1.00  3.090          H  
ATOM   6418 2HB  GLU A 419     -40.099 -11.247 -23.454  1.00  3.090          H  
ATOM   6419 1HG  GLU A 419     -38.979 -11.626 -21.239  1.00  3.090          H  
ATOM   6420 2HG  GLU A 419     -37.712 -10.513 -21.749  1.00  3.090          H  
ATOM   6421  N   VAL A 420     -39.013 -14.056 -25.296  1.00  1.990          N  
ATOM   6422  CA  VAL A 420     -39.398 -14.748 -26.508  1.00  2.190          C  
ATOM   6423  C   VAL A 420     -40.751 -14.212 -27.029  1.00  2.240          C  
ATOM   6424  O   VAL A 420     -41.666 -14.029 -26.231  1.00  2.270          O  
ATOM   6425  CB  VAL A 420     -39.482 -16.261 -26.158  1.00  2.990          C  
ATOM   6426  CG1 VAL A 420     -40.660 -16.539 -25.182  1.00  2.990          C  
ATOM   6427  CG2 VAL A 420     -39.612 -17.112 -27.383  1.00  2.990          C  
ATOM   6428  H   VAL A 420     -38.947 -14.597 -24.446  1.00  2.390          H  
ATOM   6429  HA  VAL A 420     -38.598 -14.601 -27.224  1.00  2.630          H  
ATOM   6430  HB  VAL A 420     -38.562 -16.528 -25.635  1.00  3.580          H  
ATOM   6431 1HG1 VAL A 420     -40.661 -17.580 -24.917  1.00  3.580          H  
ATOM   6432 2HG1 VAL A 420     -40.548 -15.944 -24.285  1.00  3.580          H  
ATOM   6433 3HG1 VAL A 420     -41.618 -16.311 -25.646  1.00  3.580          H  
ATOM   6434 1HG2 VAL A 420     -39.632 -18.154 -27.079  1.00  3.580          H  
ATOM   6435 2HG2 VAL A 420     -40.507 -16.876 -27.890  1.00  3.580          H  
ATOM   6436 3HG2 VAL A 420     -38.763 -16.948 -28.038  1.00  3.580          H  
ATOM   6437  N   PRO A 421     -40.905 -13.919 -28.336  1.00  2.510          N  
ATOM   6438  CA  PRO A 421     -42.130 -13.455 -28.981  1.00  2.810          C  
ATOM   6439  C   PRO A 421     -43.161 -14.560 -29.193  1.00  2.880          C  
ATOM   6440  O   PRO A 421     -44.309 -14.302 -29.546  1.00  3.180          O  
ATOM   6441  CB  PRO A 421     -41.609 -12.922 -30.305  1.00  4.210          C  
ATOM   6442  CG  PRO A 421     -40.371 -13.750 -30.580  1.00  4.210          C  
ATOM   6443  CD  PRO A 421     -39.770 -14.005 -29.243  1.00  4.210          C  
ATOM   6444  HA  PRO A 421     -42.558 -12.641 -28.376  1.00  3.370          H  
ATOM   6445 1HB  PRO A 421     -42.378 -13.026 -31.064  1.00  5.060          H  
ATOM   6446 2HB  PRO A 421     -41.404 -11.855 -30.206  1.00  5.060          H  
ATOM   6447 1HG  PRO A 421     -40.619 -14.669 -31.137  1.00  5.060          H  
ATOM   6448 2HG  PRO A 421     -39.664 -13.174 -31.199  1.00  5.060          H  
ATOM   6449 1HD  PRO A 421     -39.340 -14.998 -29.263  1.00  5.060          H  
ATOM   6450 2HD  PRO A 421     -39.045 -13.214 -29.008  1.00  5.060          H  
ATOM   6451  N   ASN A 422     -42.719 -15.794 -29.041  1.00  2.950          N  
ATOM   6452  CA  ASN A 422     -43.534 -16.973 -29.234  1.00  3.160          C  
ATOM   6453  C   ASN A 422     -44.369 -17.210 -27.987  1.00  3.090          C  
ATOM   6454  O   ASN A 422     -43.828 -17.506 -26.920  1.00  3.300          O  
ATOM   6455  CB  ASN A 422     -42.668 -18.178 -29.562  1.00  4.340          C  
ATOM   6456  CG  ASN A 422     -43.449 -19.421 -29.925  1.00  4.340          C  
ATOM   6457  OD1 ASN A 422     -44.514 -19.747 -29.368  1.00  4.340          O  
ATOM   6458  ND2 ASN A 422     -42.918 -20.147 -30.888  1.00  4.340          N  
ATOM   6459  H   ASN A 422     -41.758 -15.924 -28.784  1.00  3.540          H  
ATOM   6460  HA  ASN A 422     -44.220 -16.794 -30.066  1.00  3.790          H  
ATOM   6461 1HB  ASN A 422     -42.000 -17.926 -30.389  1.00  5.210          H  
ATOM   6462 2HB  ASN A 422     -42.049 -18.411 -28.709  1.00  5.210          H  
ATOM   6463 1HD2 ASN A 422     -43.371 -20.988 -31.193  1.00  5.210          H  
ATOM   6464 2HD2 ASN A 422     -42.060 -19.860 -31.320  1.00  5.210          H  
ATOM   6465  N   ASP A 423     -45.687 -17.130 -28.121  1.00  3.430          N  
ATOM   6466  CA  ASP A 423     -46.623 -17.249 -27.000  1.00  3.900          C  
ATOM   6467  C   ASP A 423     -46.487 -18.551 -26.213  1.00  4.200          C  
ATOM   6468  O   ASP A 423     -46.928 -18.629 -25.061  1.00  4.770          O  
ATOM   6469  CB  ASP A 423     -48.068 -17.160 -27.499  1.00  5.270          C  
ATOM   6470  CG  ASP A 423     -48.488 -15.766 -27.971  1.00  5.270          C  
ATOM   6471  OD1 ASP A 423     -47.803 -14.814 -27.696  1.00  5.270          O  
ATOM   6472  OD2 ASP A 423     -49.501 -15.681 -28.620  1.00  5.270          O  
ATOM   6473  H   ASP A 423     -46.056 -16.899 -29.034  1.00  4.120          H  
ATOM   6474  HA  ASP A 423     -46.434 -16.419 -26.319  1.00  4.680          H  
ATOM   6475 1HB  ASP A 423     -48.207 -17.864 -28.321  1.00  6.330          H  
ATOM   6476 2HB  ASP A 423     -48.740 -17.469 -26.697  1.00  6.330          H  
ATOM   6477  N   THR A 424     -45.945 -19.589 -26.845  1.00  4.160          N  
ATOM   6478  CA  THR A 424     -45.782 -20.885 -26.210  1.00  4.700          C  
ATOM   6479  C   THR A 424     -44.308 -21.278 -26.130  1.00  4.510          C  
ATOM   6480  O   THR A 424     -43.985 -22.460 -25.979  1.00  4.950          O  
ATOM   6481  CB  THR A 424     -46.573 -21.980 -26.951  1.00  6.360          C  
ATOM   6482  OG1 THR A 424     -46.123 -22.073 -28.307  1.00  6.360          O  
ATOM   6483  CG2 THR A 424     -48.053 -21.622 -26.945  1.00  6.360          C  
ATOM   6484  H   THR A 424     -45.584 -19.480 -27.794  1.00  4.990          H  
ATOM   6485  HA  THR A 424     -46.162 -20.822 -25.191  1.00  5.640          H  
ATOM   6486  HB  THR A 424     -46.427 -22.938 -26.456  1.00  7.640          H  
ATOM   6487  HG1 THR A 424     -45.233 -22.447 -28.316  1.00  7.640          H  
ATOM   6488 1HG2 THR A 424     -48.613 -22.394 -27.467  1.00  7.640          H  
ATOM   6489 2HG2 THR A 424     -48.401 -21.548 -25.916  1.00  7.640          H  
ATOM   6490 3HG2 THR A 424     -48.200 -20.669 -27.446  1.00  7.640          H  
ATOM   6491  N   GLY A 425     -43.409 -20.307 -26.291  1.00  4.090          N  
ATOM   6492  CA  GLY A 425     -41.977 -20.575 -26.233  1.00  4.170          C  
ATOM   6493  C   GLY A 425     -41.425 -20.366 -24.825  1.00  4.050          C  
ATOM   6494  O   GLY A 425     -42.168 -20.179 -23.861  1.00  4.620          O  
ATOM   6495  H   GLY A 425     -43.724 -19.343 -26.422  1.00  4.910          H  
ATOM   6496 1HA  GLY A 425     -41.780 -21.594 -26.561  1.00  5.000          H  
ATOM   6497 2HA  GLY A 425     -41.464 -19.909 -26.923  1.00  5.000          H  
ATOM   6498  N   CYS A 426     -40.099 -20.384 -24.702  1.00  3.580          N  
ATOM   6499  CA  CYS A 426     -39.472 -20.197 -23.404  1.00  3.600          C  
ATOM   6500  C   CYS A 426     -38.660 -18.918 -23.324  1.00  2.960          C  
ATOM   6501  O   CYS A 426     -37.959 -18.564 -24.278  1.00  2.580          O  
ATOM   6502  CB  CYS A 426     -38.548 -21.354 -23.065  1.00  5.030          C  
ATOM   6503  SG  CYS A 426     -39.381 -22.914 -22.789  1.00  5.030          S  
ATOM   6504  H   CYS A 426     -39.521 -20.538 -25.513  1.00  4.300          H  
ATOM   6505  HA  CYS A 426     -40.253 -20.144 -22.643  1.00  4.320          H  
ATOM   6506 1HB  CYS A 426     -37.837 -21.496 -23.880  1.00  6.040          H  
ATOM   6507 2HB  CYS A 426     -37.972 -21.111 -22.180  1.00  6.040          H  
ATOM   6508  N   LYS A 427     -38.687 -18.302 -22.162  1.00  3.080          N  
ATOM   6509  CA  LYS A 427     -37.843 -17.150 -21.882  1.00  2.740          C  
ATOM   6510  C   LYS A 427     -36.488 -17.650 -21.420  1.00  2.620          C  
ATOM   6511  O   LYS A 427     -36.382 -18.775 -20.909  1.00  2.810          O  
ATOM   6512  CB  LYS A 427     -38.459 -16.242 -20.819  1.00  3.970          C  
ATOM   6513  CG  LYS A 427     -39.744 -15.544 -21.235  1.00  3.970          C  
ATOM   6514  CD  LYS A 427     -40.255 -14.631 -20.116  1.00  3.970          C  
ATOM   6515  CE  LYS A 427     -41.476 -13.822 -20.549  1.00  3.970          C  
ATOM   6516  NZ  LYS A 427     -42.014 -12.987 -19.433  1.00  3.970          N  
ATOM   6517  H   LYS A 427     -39.324 -18.647 -21.457  1.00  3.700          H  
ATOM   6518  HA  LYS A 427     -37.694 -16.578 -22.802  1.00  3.290          H  
ATOM   6519 1HB  LYS A 427     -38.660 -16.818 -19.917  1.00  4.770          H  
ATOM   6520 2HB  LYS A 427     -37.734 -15.462 -20.556  1.00  4.770          H  
ATOM   6521 1HG  LYS A 427     -39.561 -14.955 -22.123  1.00  4.770          H  
ATOM   6522 2HG  LYS A 427     -40.502 -16.291 -21.472  1.00  4.770          H  
ATOM   6523 1HD  LYS A 427     -40.516 -15.233 -19.244  1.00  4.770          H  
ATOM   6524 2HD  LYS A 427     -39.461 -13.935 -19.829  1.00  4.770          H  
ATOM   6525 1HE  LYS A 427     -41.180 -13.163 -21.369  1.00  4.770          H  
ATOM   6526 2HE  LYS A 427     -42.258 -14.494 -20.901  1.00  4.770          H  
ATOM   6527 1HZ  LYS A 427     -42.806 -12.451 -19.761  1.00  4.770          H  
ATOM   6528 2HZ  LYS A 427     -42.303 -13.583 -18.673  1.00  4.770          H  
ATOM   6529 3HZ  LYS A 427     -41.292 -12.353 -19.101  1.00  4.770          H  
ATOM   6530  N   HIS A 428     -35.462 -16.805 -21.569  1.00  2.340          N  
ATOM   6531  CA  HIS A 428     -34.108 -17.153 -21.112  1.00  2.260          C  
ATOM   6532  C   HIS A 428     -33.522 -16.071 -20.195  1.00  2.100          C  
ATOM   6533  O   HIS A 428     -33.267 -14.940 -20.623  1.00  2.030          O  
ATOM   6534  CB  HIS A 428     -33.173 -17.317 -22.316  1.00  3.200          C  
ATOM   6535  CG  HIS A 428     -33.594 -18.358 -23.307  1.00  3.200          C  
ATOM   6536  ND1 HIS A 428     -33.048 -19.620 -23.341  1.00  3.200          N  
ATOM   6537  CD2 HIS A 428     -34.519 -18.321 -24.299  1.00  3.200          C  
ATOM   6538  CE1 HIS A 428     -33.611 -20.310 -24.318  1.00  3.200          C  
ATOM   6539  NE2 HIS A 428     -34.503 -19.547 -24.912  1.00  3.200          N  
ATOM   6540  H   HIS A 428     -35.647 -15.901 -22.019  1.00  2.810          H  
ATOM   6541  HA  HIS A 428     -34.130 -18.090 -20.557  1.00  2.710          H  
ATOM   6542 1HB  HIS A 428     -33.061 -16.378 -22.826  1.00  3.840          H  
ATOM   6543 2HB  HIS A 428     -32.188 -17.601 -21.949  1.00  3.840          H  
ATOM   6544  HD1 HIS A 428     -32.173 -19.879 -22.930  1.00  3.840          H  
ATOM   6545  HD2 HIS A 428     -35.202 -17.543 -24.649  1.00  3.840          H  
ATOM   6546  HE1 HIS A 428     -33.307 -21.334 -24.515  1.00  3.840          H  
ATOM   6547  N   GLN A 429     -33.301 -16.412 -18.924  1.00  2.100          N  
ATOM   6548  CA  GLN A 429     -32.809 -15.424 -17.956  1.00  2.000          C  
ATOM   6549  C   GLN A 429     -31.462 -15.790 -17.374  1.00  1.900          C  
ATOM   6550  O   GLN A 429     -31.273 -16.878 -16.827  1.00  1.940          O  
ATOM   6551  CB  GLN A 429     -33.809 -15.185 -16.825  1.00  2.840          C  
ATOM   6552  CG  GLN A 429     -33.324 -14.150 -15.796  1.00  2.840          C  
ATOM   6553  CD  GLN A 429     -34.357 -13.814 -14.772  1.00  2.840          C  
ATOM   6554  OE1 GLN A 429     -35.152 -12.874 -14.923  1.00  2.840          O  
ATOM   6555  NE2 GLN A 429     -34.364 -14.576 -13.688  1.00  2.840          N  
ATOM   6556  H   GLN A 429     -33.470 -17.384 -18.646  1.00  2.520          H  
ATOM   6557  HA  GLN A 429     -32.678 -14.475 -18.473  1.00  2.400          H  
ATOM   6558 1HB  GLN A 429     -34.752 -14.836 -17.239  1.00  3.410          H  
ATOM   6559 2HB  GLN A 429     -34.001 -16.117 -16.307  1.00  3.410          H  
ATOM   6560 1HG  GLN A 429     -32.460 -14.549 -15.265  1.00  3.410          H  
ATOM   6561 2HG  GLN A 429     -33.041 -13.233 -16.316  1.00  3.410          H  
ATOM   6562 1HE2 GLN A 429     -35.028 -14.400 -12.957  1.00  3.410          H  
ATOM   6563 2HE2 GLN A 429     -33.703 -15.323 -13.589  1.00  3.410          H  
ATOM   6564  N   TYR A 430     -30.545 -14.835 -17.471  1.00  1.810          N  
ATOM   6565  CA  TYR A 430     -29.160 -14.937 -17.058  1.00  1.750          C  
ATOM   6566  C   TYR A 430     -28.842 -14.038 -15.874  1.00  1.700          C  
ATOM   6567  O   TYR A 430     -29.391 -12.933 -15.729  1.00  1.770          O  
ATOM   6568  CB  TYR A 430     -28.274 -14.511 -18.230  1.00  2.470          C  
ATOM   6569  CG  TYR A 430     -28.329 -15.393 -19.453  1.00  2.470          C  
ATOM   6570  CD1 TYR A 430     -29.428 -15.330 -20.321  1.00  2.470          C  
ATOM   6571  CD2 TYR A 430     -27.271 -16.230 -19.743  1.00  2.470          C  
ATOM   6572  CE1 TYR A 430     -29.463 -16.131 -21.438  1.00  2.470          C  
ATOM   6573  CE2 TYR A 430     -27.307 -17.027 -20.867  1.00  2.470          C  
ATOM   6574  CZ  TYR A 430     -28.399 -16.985 -21.709  1.00  2.470          C  
ATOM   6575  OH  TYR A 430     -28.433 -17.782 -22.830  1.00  2.470          O  
ATOM   6576  H   TYR A 430     -30.817 -13.962 -17.917  1.00  2.170          H  
ATOM   6577  HA  TYR A 430     -28.948 -15.961 -16.770  1.00  2.100          H  
ATOM   6578 1HB  TYR A 430     -28.558 -13.528 -18.526  1.00  2.970          H  
ATOM   6579 2HB  TYR A 430     -27.241 -14.464 -17.893  1.00  2.970          H  
ATOM   6580  HD1 TYR A 430     -30.261 -14.658 -20.119  1.00  2.970          H  
ATOM   6581  HD2 TYR A 430     -26.411 -16.264 -19.074  1.00  2.970          H  
ATOM   6582  HE1 TYR A 430     -30.319 -16.087 -22.108  1.00  2.970          H  
ATOM   6583  HE2 TYR A 430     -26.472 -17.693 -21.090  1.00  2.970          H  
ATOM   6584  HH  TYR A 430     -27.620 -18.295 -22.880  1.00  2.970          H  
ATOM   6585  N   THR A 431     -27.868 -14.479 -15.087  1.00  1.600          N  
ATOM   6586  CA  THR A 431     -27.354 -13.694 -13.977  1.00  1.590          C  
ATOM   6587  C   THR A 431     -25.836 -13.837 -13.881  1.00  1.500          C  
ATOM   6588  O   THR A 431     -25.253 -14.892 -14.208  1.00  1.450          O  
ATOM   6589  CB  THR A 431     -28.041 -14.098 -12.656  1.00  2.230          C  
ATOM   6590  OG1 THR A 431     -27.573 -13.251 -11.602  1.00  2.230          O  
ATOM   6591  CG2 THR A 431     -27.740 -15.559 -12.315  1.00  2.230          C  
ATOM   6592  H   THR A 431     -27.490 -15.413 -15.265  1.00  1.920          H  
ATOM   6593  HA  THR A 431     -27.572 -12.645 -14.162  1.00  1.910          H  
ATOM   6594  HB  THR A 431     -29.116 -13.969 -12.763  1.00  2.680          H  
ATOM   6595  HG1 THR A 431     -27.945 -12.365 -11.714  1.00  2.680          H  
ATOM   6596 1HG2 THR A 431     -28.241 -15.823 -11.386  1.00  2.680          H  
ATOM   6597 2HG2 THR A 431     -28.106 -16.200 -13.119  1.00  2.680          H  
ATOM   6598 3HG2 THR A 431     -26.670 -15.703 -12.197  1.00  2.680          H  
ATOM   6599  N   TYR A 432     -25.180 -12.765 -13.432  1.00  1.560          N  
ATOM   6600  CA  TYR A 432     -23.733 -12.792 -13.308  1.00  1.570          C  
ATOM   6601  C   TYR A 432     -23.280 -12.169 -11.975  1.00  1.670          C  
ATOM   6602  O   TYR A 432     -23.988 -11.351 -11.382  1.00  1.930          O  
ATOM   6603  CB  TYR A 432     -23.120 -12.018 -14.482  1.00  2.190          C  
ATOM   6604  CG  TYR A 432     -23.683 -12.401 -15.885  1.00  2.190          C  
ATOM   6605  CD1 TYR A 432     -24.811 -11.702 -16.383  1.00  2.190          C  
ATOM   6606  CD2 TYR A 432     -23.107 -13.385 -16.663  1.00  2.190          C  
ATOM   6607  CE1 TYR A 432     -25.336 -11.987 -17.622  1.00  2.190          C  
ATOM   6608  CE2 TYR A 432     -23.646 -13.660 -17.917  1.00  2.190          C  
ATOM   6609  CZ  TYR A 432     -24.745 -12.970 -18.394  1.00  2.190          C  
ATOM   6610  OH  TYR A 432     -25.238 -13.280 -19.650  1.00  2.190          O  
ATOM   6611  H   TYR A 432     -25.710 -11.917 -13.212  1.00  1.870          H  
ATOM   6612  HA  TYR A 432     -23.393 -13.824 -13.326  1.00  1.880          H  
ATOM   6613 1HB  TYR A 432     -23.222 -10.976 -14.342  1.00  2.630          H  
ATOM   6614 2HB  TYR A 432     -22.048 -12.219 -14.495  1.00  2.630          H  
ATOM   6615  HD1 TYR A 432     -25.266 -10.930 -15.785  1.00  2.630          H  
ATOM   6616  HD2 TYR A 432     -22.236 -13.933 -16.304  1.00  2.630          H  
ATOM   6617  HE1 TYR A 432     -26.201 -11.438 -17.989  1.00  2.630          H  
ATOM   6618  HE2 TYR A 432     -23.199 -14.418 -18.547  1.00  2.630          H  
ATOM   6619  HH  TYR A 432     -25.901 -12.616 -19.948  1.00  2.630          H  
ATOM   6620  N   GLN A 433     -22.086 -12.544 -11.528  1.00  1.600          N  
ATOM   6621  CA  GLN A 433     -21.452 -12.011 -10.314  1.00  1.770          C  
ATOM   6622  C   GLN A 433     -19.978 -11.763 -10.545  1.00  1.820          C  
ATOM   6623  O   GLN A 433     -19.271 -12.665 -10.994  1.00  1.740          O  
ATOM   6624  CB  GLN A 433     -21.642 -12.976  -9.133  1.00  2.410          C  
ATOM   6625  CG  GLN A 433     -20.868 -12.646  -7.844  1.00  2.410          C  
ATOM   6626  CD  GLN A 433     -21.288 -11.406  -7.081  1.00  2.410          C  
ATOM   6627  OE1 GLN A 433     -22.452 -11.211  -6.716  1.00  2.410          O  
ATOM   6628  NE2 GLN A 433     -20.300 -10.563  -6.807  1.00  2.410          N  
ATOM   6629  H   GLN A 433     -21.586 -13.245 -12.080  1.00  1.920          H  
ATOM   6630  HA  GLN A 433     -21.920 -11.059 -10.066  1.00  2.120          H  
ATOM   6631 1HB  GLN A 433     -22.701 -13.067  -8.895  1.00  2.890          H  
ATOM   6632 2HB  GLN A 433     -21.288 -13.940  -9.424  1.00  2.890          H  
ATOM   6633 1HG  GLN A 433     -21.002 -13.490  -7.174  1.00  2.890          H  
ATOM   6634 2HG  GLN A 433     -19.810 -12.545  -8.076  1.00  2.890          H  
ATOM   6635 1HE2 GLN A 433     -20.468  -9.715  -6.234  1.00  2.890          H  
ATOM   6636 2HE2 GLN A 433     -19.341 -10.773  -7.142  1.00  2.890          H  
ATOM   6637  N   MET A 434     -19.518 -10.558 -10.210  1.00  2.100          N  
ATOM   6638  CA  MET A 434     -18.123 -10.137 -10.381  1.00  2.300          C  
ATOM   6639  C   MET A 434     -17.163 -10.835  -9.414  1.00  2.450          C  
ATOM   6640  O   MET A 434     -17.559 -11.202  -8.301  1.00  2.750          O  
ATOM   6641  CB  MET A 434     -18.034  -8.626 -10.234  1.00  3.140          C  
ATOM   6642  CG  MET A 434     -18.832  -7.870 -11.318  1.00  3.140          C  
ATOM   6643  SD  MET A 434     -18.270  -8.261 -12.993  1.00  3.140          S  
ATOM   6644  CE  MET A 434     -16.670  -7.475 -13.060  1.00  3.140          C  
ATOM   6645  H   MET A 434     -20.183  -9.893  -9.833  1.00  2.520          H  
ATOM   6646  HA  MET A 434     -17.815 -10.388 -11.386  1.00  2.760          H  
ATOM   6647 1HB  MET A 434     -18.433  -8.343  -9.266  1.00  3.770          H  
ATOM   6648 2HB  MET A 434     -16.989  -8.314 -10.251  1.00  3.770          H  
ATOM   6649 1HG  MET A 434     -19.887  -8.133 -11.248  1.00  3.770          H  
ATOM   6650 2HG  MET A 434     -18.736  -6.792 -11.168  1.00  3.770          H  
ATOM   6651 1HE  MET A 434     -16.202  -7.658 -14.019  1.00  3.770          H  
ATOM   6652 2HE  MET A 434     -16.801  -6.418 -12.918  1.00  3.770          H  
ATOM   6653 3HE  MET A 434     -16.017  -7.879 -12.287  1.00  3.770          H  
ATOM   6654  N   CYS A 435     -15.897 -11.013  -9.839  1.00  2.520          N  
ATOM   6655  CA  CYS A 435     -14.896 -11.626  -8.964  1.00  2.710          C  
ATOM   6656  C   CYS A 435     -14.470 -10.659  -7.881  1.00  2.570          C  
ATOM   6657  O   CYS A 435     -14.738  -9.458  -7.956  1.00  2.690          O  
ATOM   6658  CB  CYS A 435     -13.670 -12.075  -9.767  1.00  3.720          C  
ATOM   6659  SG  CYS A 435     -12.644 -10.728 -10.381  1.00  3.720          S  
ATOM   6660  H   CYS A 435     -15.613 -10.714 -10.764  1.00  3.020          H  
ATOM   6661  HA  CYS A 435     -15.332 -12.495  -8.491  1.00  3.250          H  
ATOM   6662 1HB  CYS A 435     -13.044 -12.713  -9.142  1.00  4.460          H  
ATOM   6663 2HB  CYS A 435     -13.988 -12.671 -10.618  1.00  4.460          H  
ATOM   6664  N   GLU A 436     -13.823 -11.182  -6.846  1.00  2.660          N  
ATOM   6665  CA  GLU A 436     -13.367 -10.359  -5.743  1.00  2.730          C  
ATOM   6666  C   GLU A 436     -12.208  -9.468  -6.127  1.00  2.850          C  
ATOM   6667  O   GLU A 436     -11.310  -9.894  -6.852  1.00  3.110          O  
ATOM   6668  CB  GLU A 436     -13.000 -11.231  -4.547  1.00  3.790          C  
ATOM   6669  CG  GLU A 436     -14.202 -11.954  -3.930  1.00  3.790          C  
ATOM   6670  CD  GLU A 436     -13.867 -12.762  -2.690  1.00  3.790          C  
ATOM   6671  OE1 GLU A 436     -12.753 -12.687  -2.231  1.00  3.790          O  
ATOM   6672  OE2 GLU A 436     -14.734 -13.454  -2.209  1.00  3.790          O  
ATOM   6673  H   GLU A 436     -13.637 -12.173  -6.828  1.00  3.190          H  
ATOM   6674  HA  GLU A 436     -14.187  -9.729  -5.426  1.00  3.280          H  
ATOM   6675 1HB  GLU A 436     -12.275 -11.978  -4.858  1.00  4.550          H  
ATOM   6676 2HB  GLU A 436     -12.532 -10.617  -3.777  1.00  4.550          H  
ATOM   6677 1HG  GLU A 436     -14.958 -11.209  -3.672  1.00  4.550          H  
ATOM   6678 2HG  GLU A 436     -14.635 -12.616  -4.678  1.00  4.550          H  
ATOM   6679  N   VAL A 437     -12.211  -8.253  -5.554  1.00  3.080          N  
ATOM   6680  CA  VAL A 437     -11.195  -7.223  -5.698  1.00  3.440          C  
ATOM   6681  C   VAL A 437     -10.560  -7.161  -7.079  1.00  3.890          C  
ATOM   6682  O   VAL A 437      -9.360  -7.376  -7.226  1.00  4.130          O  
ATOM   6683  CB  VAL A 437     -10.142  -7.377  -4.581  1.00  4.670          C  
ATOM   6684  CG1 VAL A 437     -10.828  -7.190  -3.283  1.00  4.670          C  
ATOM   6685  CG2 VAL A 437      -9.457  -8.747  -4.568  1.00  4.670          C  
ATOM   6686  H   VAL A 437     -13.024  -7.962  -5.017  1.00  3.700          H  
ATOM   6687  HA  VAL A 437     -11.674  -6.267  -5.504  1.00  4.130          H  
ATOM   6688  HB  VAL A 437      -9.388  -6.594  -4.699  1.00  5.610          H  
ATOM   6689 1HG1 VAL A 437     -10.113  -7.249  -2.493  1.00  5.610          H  
ATOM   6690 2HG1 VAL A 437     -11.297  -6.235  -3.266  1.00  5.610          H  
ATOM   6691 3HG1 VAL A 437     -11.582  -7.961  -3.147  1.00  5.610          H  
ATOM   6692 1HG2 VAL A 437      -8.743  -8.774  -3.754  1.00  5.610          H  
ATOM   6693 2HG2 VAL A 437     -10.177  -9.529  -4.415  1.00  5.610          H  
ATOM   6694 3HG2 VAL A 437      -8.930  -8.921  -5.494  1.00  5.610          H  
ATOM   6695  N   PRO A 438     -11.356  -6.864  -8.117  1.00  4.540          N  
ATOM   6696  CA  PRO A 438     -10.946  -6.778  -9.495  1.00  5.250          C  
ATOM   6697  C   PRO A 438     -10.199  -5.501  -9.851  1.00  5.670          C  
ATOM   6698  O   PRO A 438     -10.461  -4.428  -9.301  1.00  5.950          O  
ATOM   6699  CB  PRO A 438     -12.289  -6.802 -10.214  1.00  7.880          C  
ATOM   6700  CG  PRO A 438     -13.246  -6.161  -9.253  1.00  7.880          C  
ATOM   6701  CD  PRO A 438     -12.786  -6.538  -7.903  1.00  7.880          C  
ATOM   6702  HA  PRO A 438     -10.350  -7.670  -9.748  1.00  6.300          H  
ATOM   6703 1HB  PRO A 438     -12.214  -6.228 -11.138  1.00  9.450          H  
ATOM   6704 2HB  PRO A 438     -12.571  -7.825 -10.484  1.00  9.450          H  
ATOM   6705 1HG  PRO A 438     -13.298  -5.081  -9.406  1.00  9.450          H  
ATOM   6706 2HG  PRO A 438     -14.252  -6.559  -9.442  1.00  9.450          H  
ATOM   6707 1HD  PRO A 438     -12.926  -5.680  -7.223  1.00  9.450          H  
ATOM   6708 2HD  PRO A 438     -13.370  -7.398  -7.618  1.00  9.450          H  
ATOM   6709  N   ASN A 439      -9.334  -5.632 -10.832  1.00  6.130          N  
ATOM   6710  CA  ASN A 439      -8.693  -4.543 -11.536  1.00  6.730          C  
ATOM   6711  C   ASN A 439      -9.600  -4.280 -12.731  1.00  6.890          C  
ATOM   6712  O   ASN A 439     -10.678  -4.873 -12.808  1.00  6.980          O  
ATOM   6713  CB  ASN A 439      -7.229  -4.847 -11.815  1.00  9.180          C  
ATOM   6714  CG  ASN A 439      -6.971  -5.979 -12.723  1.00  9.180          C  
ATOM   6715  OD1 ASN A 439      -7.670  -6.195 -13.713  1.00  9.180          O  
ATOM   6716  ND2 ASN A 439      -5.954  -6.747 -12.397  1.00  9.180          N  
ATOM   6717  H   ASN A 439      -9.143  -6.571 -11.159  1.00  7.360          H  
ATOM   6718  HA  ASN A 439      -8.719  -3.647 -10.912  1.00  8.080          H  
ATOM   6719 1HB  ASN A 439      -6.761  -3.959 -12.245  1.00 11.020          H  
ATOM   6720 2HB  ASN A 439      -6.723  -5.044 -10.867  1.00 11.020          H  
ATOM   6721 1HD2 ASN A 439      -5.722  -7.540 -12.969  1.00 11.020          H  
ATOM   6722 2HD2 ASN A 439      -5.405  -6.545 -11.584  1.00 11.020          H  
ATOM   6723  N   ASP A 440      -9.257  -3.377 -13.632  1.00  7.240          N  
ATOM   6724  CA  ASP A 440     -10.130  -3.092 -14.762  1.00  7.680          C  
ATOM   6725  C   ASP A 440     -10.427  -4.305 -15.676  1.00  7.440          C  
ATOM   6726  O   ASP A 440     -11.404  -4.288 -16.436  1.00  7.720          O  
ATOM   6727  CB  ASP A 440      -9.539  -1.914 -15.533  1.00 10.580          C  
ATOM   6728  CG  ASP A 440      -8.108  -2.160 -15.872  1.00 10.580          C  
ATOM   6729  OD1 ASP A 440      -7.364  -2.425 -14.934  1.00 10.580          O  
ATOM   6730  OD2 ASP A 440      -7.730  -2.063 -17.009  1.00 10.580          O  
ATOM   6731  H   ASP A 440      -8.352  -2.895 -13.583  1.00  8.690          H  
ATOM   6732  HA  ASP A 440     -11.086  -2.763 -14.357  1.00  9.220          H  
ATOM   6733 1HB  ASP A 440     -10.101  -1.763 -16.453  1.00 12.690          H  
ATOM   6734 2HB  ASP A 440      -9.606  -1.004 -14.950  1.00 12.690          H  
ATOM   6735  N   THR A 441      -9.604  -5.352 -15.595  1.00  7.160          N  
ATOM   6736  CA  THR A 441      -9.754  -6.593 -16.363  1.00  7.120          C  
ATOM   6737  C   THR A 441      -9.622  -7.794 -15.401  1.00  6.640          C  
ATOM   6738  O   THR A 441      -8.641  -8.536 -15.512  1.00  6.960          O  
ATOM   6739  CB  THR A 441      -8.672  -6.756 -17.448  1.00  9.980          C  
ATOM   6740  OG1 THR A 441      -7.393  -6.743 -16.831  1.00  9.980          O  
ATOM   6741  CG2 THR A 441      -8.756  -5.617 -18.450  1.00  9.980          C  
ATOM   6742  H   THR A 441      -8.823  -5.315 -14.946  1.00  8.590          H  
ATOM   6743  HA  THR A 441     -10.729  -6.613 -16.843  1.00  8.540          H  
ATOM   6744  HB  THR A 441      -8.815  -7.710 -17.956  1.00 11.980          H  
ATOM   6745  HG1 THR A 441      -7.356  -7.496 -16.202  1.00 11.980          H  
ATOM   6746 1HG2 THR A 441      -7.986  -5.742 -19.207  1.00 11.980          H  
ATOM   6747 2HG2 THR A 441      -9.736  -5.616 -18.924  1.00 11.980          H  
ATOM   6748 3HG2 THR A 441      -8.603  -4.668 -17.935  1.00 11.980          H  
ATOM   6749  N   GLY A 442     -10.554  -8.009 -14.434  1.00  6.120          N  
ATOM   6750  CA  GLY A 442     -11.837  -7.319 -14.284  1.00  5.820          C  
ATOM   6751  C   GLY A 442     -12.829  -8.437 -14.434  1.00  5.130          C  
ATOM   6752  O   GLY A 442     -13.916  -8.302 -15.004  1.00  5.440          O  
ATOM   6753  H   GLY A 442     -10.404  -8.778 -13.799  1.00  7.340          H  
ATOM   6754 1HA  GLY A 442     -11.914  -6.881 -13.296  1.00  6.980          H  
ATOM   6755 2HA  GLY A 442     -12.003  -6.548 -15.025  1.00  6.980          H  
ATOM   6756  N   CYS A 443     -12.355  -9.572 -13.945  1.00  4.400          N  
ATOM   6757  CA  CYS A 443     -12.994 -10.877 -13.959  1.00  3.880          C  
ATOM   6758  C   CYS A 443     -14.327 -11.078 -13.251  1.00  3.480          C  
ATOM   6759  O   CYS A 443     -14.771 -10.259 -12.440  1.00  3.650          O  
ATOM   6760  CB  CYS A 443     -11.998 -11.882 -13.392  1.00  5.640          C  
ATOM   6761  SG  CYS A 443     -11.290 -11.600 -11.652  1.00  5.640          S  
ATOM   6762  H   CYS A 443     -11.441  -9.499 -13.509  1.00  5.280          H  
ATOM   6763  HA  CYS A 443     -13.151 -11.133 -15.006  1.00  4.660          H  
ATOM   6764 1HB  CYS A 443     -12.491 -12.837 -13.363  1.00  6.770          H  
ATOM   6765 2HB  CYS A 443     -11.159 -11.976 -14.077  1.00  6.770          H  
ATOM   6766  N   LYS A 444     -14.951 -12.206 -13.588  1.00  3.350          N  
ATOM   6767  CA  LYS A 444     -16.217 -12.643 -13.023  1.00  3.030          C  
ATOM   6768  C   LYS A 444     -16.045 -13.885 -12.153  1.00  2.250          C  
ATOM   6769  O   LYS A 444     -15.128 -14.671 -12.344  1.00  2.780          O  
ATOM   6770  CB  LYS A 444     -17.202 -12.930 -14.148  1.00  4.370          C  
ATOM   6771  CG  LYS A 444     -17.558 -11.706 -14.971  1.00  4.370          C  
ATOM   6772  CD  LYS A 444     -18.454 -12.056 -16.143  1.00  4.370          C  
ATOM   6773  CE  LYS A 444     -18.752 -10.831 -16.976  1.00  4.370          C  
ATOM   6774  NZ  LYS A 444     -19.509 -11.161 -18.215  1.00  4.370          N  
ATOM   6775  H   LYS A 444     -14.523 -12.798 -14.286  1.00  4.020          H  
ATOM   6776  HA  LYS A 444     -16.612 -11.853 -12.407  1.00  3.640          H  
ATOM   6777 1HB  LYS A 444     -16.797 -13.695 -14.812  1.00  5.240          H  
ATOM   6778 2HB  LYS A 444     -18.132 -13.324 -13.720  1.00  5.240          H  
ATOM   6779 1HG  LYS A 444     -18.082 -10.998 -14.332  1.00  5.240          H  
ATOM   6780 2HG  LYS A 444     -16.651 -11.224 -15.339  1.00  5.240          H  
ATOM   6781 1HD  LYS A 444     -17.971 -12.805 -16.770  1.00  5.240          H  
ATOM   6782 2HD  LYS A 444     -19.397 -12.465 -15.772  1.00  5.240          H  
ATOM   6783 1HE  LYS A 444     -19.340 -10.131 -16.380  1.00  5.240          H  
ATOM   6784 2HE  LYS A 444     -17.812 -10.356 -17.250  1.00  5.240          H  
ATOM   6785 1HZ  LYS A 444     -19.685 -10.304 -18.738  1.00  5.240          H  
ATOM   6786 2HZ  LYS A 444     -18.967 -11.795 -18.784  1.00  5.240          H  
ATOM   6787 3HZ  LYS A 444     -20.390 -11.594 -17.979  1.00  5.240          H  
ATOM   6788  N   HIS A 445     -16.957 -14.060 -11.217  1.00  1.730          N  
ATOM   6789  CA  HIS A 445     -17.055 -15.226 -10.341  1.00  1.690          C  
ATOM   6790  C   HIS A 445     -18.125 -16.194 -10.828  1.00  1.510          C  
ATOM   6791  O   HIS A 445     -17.932 -17.412 -10.821  1.00  1.530          O  
ATOM   6792  CB  HIS A 445     -17.283 -14.792  -8.888  1.00  2.380          C  
ATOM   6793  CG  HIS A 445     -17.588 -15.895  -7.926  1.00  2.380          C  
ATOM   6794  ND1 HIS A 445     -16.799 -17.025  -7.766  1.00  2.380          N  
ATOM   6795  CD2 HIS A 445     -18.591 -15.997  -7.027  1.00  2.380          C  
ATOM   6796  CE1 HIS A 445     -17.343 -17.795  -6.835  1.00  2.380          C  
ATOM   6797  NE2 HIS A 445     -18.445 -17.192  -6.368  1.00  2.380          N  
ATOM   6798  H   HIS A 445     -17.678 -13.354 -11.136  1.00  2.080          H  
ATOM   6799  HA  HIS A 445     -16.109 -15.758 -10.357  1.00  2.030          H  
ATOM   6800 1HB  HIS A 445     -16.399 -14.329  -8.528  1.00  2.860          H  
ATOM   6801 2HB  HIS A 445     -18.084 -14.056  -8.846  1.00  2.860          H  
ATOM   6802  HD1 HIS A 445     -15.905 -17.260  -8.222  1.00  2.860          H  
ATOM   6803  HD2 HIS A 445     -19.424 -15.339  -6.786  1.00  2.860          H  
ATOM   6804  HE1 HIS A 445     -16.879 -18.744  -6.568  1.00  2.860          H  
ATOM   6805  N   GLN A 446     -19.294 -15.665 -11.191  1.00  1.450          N  
ATOM   6806  CA  GLN A 446     -20.409 -16.514 -11.635  1.00  1.360          C  
ATOM   6807  C   GLN A 446     -21.057 -15.943 -12.882  1.00  1.400          C  
ATOM   6808  O   GLN A 446     -21.007 -14.730 -13.119  1.00  1.550          O  
ATOM   6809  CB  GLN A 446     -21.481 -16.686 -10.546  1.00  1.940          C  
ATOM   6810  CG  GLN A 446     -20.960 -17.306  -9.274  1.00  1.940          C  
ATOM   6811  CD  GLN A 446     -21.974 -17.432  -8.150  1.00  1.940          C  
ATOM   6812  OE1 GLN A 446     -23.187 -17.416  -8.387  1.00  1.940          O  
ATOM   6813  NE2 GLN A 446     -21.487 -17.547  -6.905  1.00  1.940          N  
ATOM   6814  H   GLN A 446     -19.385 -14.647 -11.178  1.00  1.740          H  
ATOM   6815  HA  GLN A 446     -20.019 -17.503 -11.890  1.00  1.630          H  
ATOM   6816 1HB  GLN A 446     -21.980 -15.760 -10.345  1.00  2.330          H  
ATOM   6817 2HB  GLN A 446     -22.239 -17.375 -10.929  1.00  2.330          H  
ATOM   6818 1HG  GLN A 446     -20.581 -18.292  -9.504  1.00  2.330          H  
ATOM   6819 2HG  GLN A 446     -20.182 -16.695  -8.947  1.00  2.330          H  
ATOM   6820 1HE2 GLN A 446     -22.114 -17.625  -6.129  1.00  2.330          H  
ATOM   6821 2HE2 GLN A 446     -20.466 -17.534  -6.729  1.00  2.330          H  
ATOM   6822  N   TYR A 447     -21.685 -16.804 -13.668  1.00  1.360          N  
ATOM   6823  CA  TYR A 447     -22.514 -17.179 -14.801  1.00  1.460          C  
ATOM   6824  C   TYR A 447     -23.492 -18.297 -14.521  1.00  1.400          C  
ATOM   6825  O   TYR A 447     -23.091 -19.435 -14.281  1.00  1.400          O  
ATOM   6826  CB  TYR A 447     -21.624 -17.615 -15.960  1.00  2.000          C  
ATOM   6827  CG  TYR A 447     -22.384 -18.200 -17.128  1.00  2.000          C  
ATOM   6828  CD1 TYR A 447     -23.140 -17.401 -17.942  1.00  2.000          C  
ATOM   6829  CD2 TYR A 447     -22.299 -19.565 -17.381  1.00  2.000          C  
ATOM   6830  CE1 TYR A 447     -23.807 -17.939 -19.013  1.00  2.000          C  
ATOM   6831  CE2 TYR A 447     -22.962 -20.105 -18.446  1.00  2.000          C  
ATOM   6832  CZ  TYR A 447     -23.710 -19.296 -19.266  1.00  2.000          C  
ATOM   6833  OH  TYR A 447     -24.347 -19.832 -20.344  1.00  2.000          O  
ATOM   6834  H   TYR A 447     -21.864 -15.920 -14.116  1.00  1.630          H  
ATOM   6835  HA  TYR A 447     -23.098 -16.302 -15.099  1.00  1.750          H  
ATOM   6836 1HB  TYR A 447     -21.049 -16.761 -16.322  1.00  2.400          H  
ATOM   6837 2HB  TYR A 447     -20.917 -18.364 -15.611  1.00  2.400          H  
ATOM   6838  HD1 TYR A 447     -23.201 -16.357 -17.737  1.00  2.400          H  
ATOM   6839  HD2 TYR A 447     -21.700 -20.210 -16.730  1.00  2.400          H  
ATOM   6840  HE1 TYR A 447     -24.398 -17.298 -19.663  1.00  2.400          H  
ATOM   6841  HE2 TYR A 447     -22.890 -21.175 -18.643  1.00  2.400          H  
ATOM   6842  HH  TYR A 447     -24.125 -20.764 -20.411  1.00  2.400          H  
ATOM   6843  N   THR A 448     -24.774 -17.978 -14.633  1.00  1.450          N  
ATOM   6844  CA  THR A 448     -25.852 -18.949 -14.474  1.00  1.490          C  
ATOM   6845  C   THR A 448     -27.040 -18.507 -15.299  1.00  1.550          C  
ATOM   6846  O   THR A 448     -27.217 -17.308 -15.540  1.00  1.500          O  
ATOM   6847  CB  THR A 448     -26.275 -19.126 -12.980  1.00  2.070          C  
ATOM   6848  OG1 THR A 448     -25.166 -19.575 -12.219  1.00  2.070          O  
ATOM   6849  CG2 THR A 448     -27.403 -20.167 -12.810  1.00  2.070          C  
ATOM   6850  H   THR A 448     -25.013 -16.991 -14.774  1.00  1.740          H  
ATOM   6851  HA  THR A 448     -25.519 -19.908 -14.863  1.00  1.790          H  
ATOM   6852  HB  THR A 448     -26.607 -18.178 -12.586  1.00  2.480          H  
ATOM   6853  HG1 THR A 448     -24.473 -18.907 -12.247  1.00  2.480          H  
ATOM   6854 1HG2 THR A 448     -27.635 -20.258 -11.751  1.00  2.480          H  
ATOM   6855 2HG2 THR A 448     -28.302 -19.872 -13.327  1.00  2.480          H  
ATOM   6856 3HG2 THR A 448     -27.072 -21.132 -13.188  1.00  2.480          H  
ATOM   6857  N   TYR A 449     -27.833 -19.453 -15.790  1.00  1.780          N  
ATOM   6858  CA  TYR A 449     -29.071 -19.051 -16.414  1.00  1.950          C  
ATOM   6859  C   TYR A 449     -30.078 -20.171 -16.280  1.00  2.170          C  
ATOM   6860  O   TYR A 449     -29.721 -21.318 -15.941  1.00  2.350          O  
ATOM   6861  CB  TYR A 449     -28.912 -18.627 -17.887  1.00  2.660          C  
ATOM   6862  CG  TYR A 449     -28.708 -19.650 -18.920  1.00  2.660          C  
ATOM   6863  CD1 TYR A 449     -29.831 -20.166 -19.552  1.00  2.660          C  
ATOM   6864  CD2 TYR A 449     -27.464 -20.047 -19.298  1.00  2.660          C  
ATOM   6865  CE1 TYR A 449     -29.709 -21.092 -20.539  1.00  2.660          C  
ATOM   6866  CE2 TYR A 449     -27.330 -20.990 -20.301  1.00  2.660          C  
ATOM   6867  CZ  TYR A 449     -28.451 -21.511 -20.915  1.00  2.660          C  
ATOM   6868  OH  TYR A 449     -28.321 -22.449 -21.911  1.00  2.660          O  
ATOM   6869  H   TYR A 449     -27.628 -20.434 -15.658  1.00  2.140          H  
ATOM   6870  HA  TYR A 449     -29.473 -18.201 -15.867  1.00  2.340          H  
ATOM   6871 1HB  TYR A 449     -29.754 -18.042 -18.199  1.00  3.190          H  
ATOM   6872 2HB  TYR A 449     -28.063 -17.987 -17.920  1.00  3.190          H  
ATOM   6873  HD1 TYR A 449     -30.821 -19.827 -19.261  1.00  3.190          H  
ATOM   6874  HD2 TYR A 449     -26.587 -19.626 -18.810  1.00  3.190          H  
ATOM   6875  HE1 TYR A 449     -30.598 -21.495 -21.027  1.00  3.190          H  
ATOM   6876  HE2 TYR A 449     -26.345 -21.323 -20.607  1.00  3.190          H  
ATOM   6877  HH  TYR A 449     -27.392 -22.652 -22.038  1.00  3.190          H  
ATOM   6878  N   GLN A 450     -31.321 -19.804 -16.560  1.00  2.250          N  
ATOM   6879  CA  GLN A 450     -32.463 -20.690 -16.590  1.00  2.520          C  
ATOM   6880  C   GLN A 450     -33.266 -20.456 -17.849  1.00  2.620          C  
ATOM   6881  O   GLN A 450     -33.298 -19.345 -18.392  1.00  2.500          O  
ATOM   6882  CB  GLN A 450     -33.388 -20.428 -15.393  1.00  3.420          C  
ATOM   6883  CG  GLN A 450     -34.033 -19.055 -15.374  1.00  3.420          C  
ATOM   6884  CD  GLN A 450     -34.946 -18.888 -14.197  1.00  3.420          C  
ATOM   6885  OE1 GLN A 450     -34.877 -19.656 -13.236  1.00  3.420          O  
ATOM   6886  NE2 GLN A 450     -35.821 -17.889 -14.257  1.00  3.420          N  
ATOM   6887  H   GLN A 450     -31.454 -18.811 -16.770  1.00  2.700          H  
ATOM   6888  HA  GLN A 450     -32.120 -21.722 -16.596  1.00  3.020          H  
ATOM   6889 1HB  GLN A 450     -34.201 -21.131 -15.402  1.00  4.100          H  
ATOM   6890 2HB  GLN A 450     -32.842 -20.559 -14.464  1.00  4.100          H  
ATOM   6891 1HG  GLN A 450     -33.249 -18.298 -15.320  1.00  4.100          H  
ATOM   6892 2HG  GLN A 450     -34.633 -18.911 -16.272  1.00  4.100          H  
ATOM   6893 1HE2 GLN A 450     -36.459 -17.735 -13.497  1.00  4.100          H  
ATOM   6894 2HE2 GLN A 450     -35.853 -17.290 -15.060  1.00  4.100          H  
ATOM   6895  N   MET A 451     -33.978 -21.472 -18.280  1.00  2.910          N  
ATOM   6896  CA  MET A 451     -34.873 -21.281 -19.409  1.00  3.120          C  
ATOM   6897  C   MET A 451     -36.125 -22.037 -19.126  1.00  3.490          C  
ATOM   6898  O   MET A 451     -36.084 -23.062 -18.455  1.00  3.650          O  
ATOM   6899  CB  MET A 451     -34.253 -21.719 -20.725  1.00  4.280          C  
ATOM   6900  CG  MET A 451     -33.941 -23.209 -20.837  1.00  4.280          C  
ATOM   6901  SD  MET A 451     -33.326 -23.653 -22.463  1.00  4.280          S  
ATOM   6902  CE  MET A 451     -34.860 -23.650 -23.422  1.00  4.280          C  
ATOM   6903  H   MET A 451     -33.903 -22.372 -17.790  1.00  3.490          H  
ATOM   6904  HA  MET A 451     -35.134 -20.230 -19.479  1.00  3.740          H  
ATOM   6905 1HB  MET A 451     -34.922 -21.428 -21.531  1.00  5.140          H  
ATOM   6906 2HB  MET A 451     -33.321 -21.174 -20.871  1.00  5.140          H  
ATOM   6907 1HG  MET A 451     -33.190 -23.476 -20.096  1.00  5.140          H  
ATOM   6908 2HG  MET A 451     -34.839 -23.797 -20.639  1.00  5.140          H  
ATOM   6909 1HE  MET A 451     -34.641 -23.901 -24.458  1.00  5.140          H  
ATOM   6910 2HE  MET A 451     -35.539 -24.392 -23.011  1.00  5.140          H  
ATOM   6911 3HE  MET A 451     -35.332 -22.671 -23.385  1.00  5.140          H  
ATOM   6912  N   CYS A 452     -37.249 -21.519 -19.598  1.00  3.680          N  
ATOM   6913  CA  CYS A 452     -38.559 -22.149 -19.358  1.00  4.100          C  
ATOM   6914  C   CYS A 452     -38.779 -22.217 -17.832  1.00  4.150          C  
ATOM   6915  O   CYS A 452     -39.485 -23.089 -17.328  1.00  4.470          O  
ATOM   6916  CB  CYS A 452     -38.596 -23.604 -19.870  1.00  5.570          C  
ATOM   6917  SG  CYS A 452     -38.059 -23.878 -21.592  1.00  5.570          S  
ATOM   6918  H   CYS A 452     -37.166 -20.642 -20.131  1.00  4.420          H  
ATOM   6919  HA  CYS A 452     -39.346 -21.555 -19.821  1.00  4.920          H  
ATOM   6920 1HB  CYS A 452     -38.004 -24.249 -19.224  1.00  6.690          H  
ATOM   6921 2HB  CYS A 452     -39.621 -23.964 -19.793  1.00  6.690          H  
ATOM   6922  N   GLU A 453     -38.160 -21.260 -17.123  1.00  3.880          N  
ATOM   6923  CA  GLU A 453     -38.113 -21.112 -15.666  1.00  3.980          C  
ATOM   6924  C   GLU A 453     -37.427 -22.291 -14.942  1.00  3.960          C  
ATOM   6925  O   GLU A 453     -37.721 -22.544 -13.769  1.00  4.090          O  
ATOM   6926  CB  GLU A 453     -39.528 -20.931 -15.086  1.00  5.530          C  
ATOM   6927  CG  GLU A 453     -40.289 -19.696 -15.576  1.00  5.530          C  
ATOM   6928  CD  GLU A 453     -41.647 -19.562 -14.914  1.00  5.530          C  
ATOM   6929  OE1 GLU A 453     -42.103 -20.534 -14.364  1.00  5.530          O  
ATOM   6930  OE2 GLU A 453     -42.217 -18.495 -14.958  1.00  5.530          O  
ATOM   6931  H   GLU A 453     -37.641 -20.587 -17.668  1.00  4.660          H  
ATOM   6932  HA  GLU A 453     -37.541 -20.214 -15.441  1.00  4.780          H  
ATOM   6933 1HB  GLU A 453     -40.134 -21.807 -15.297  1.00  6.640          H  
ATOM   6934 2HB  GLU A 453     -39.458 -20.848 -14.002  1.00  6.640          H  
ATOM   6935 1HG  GLU A 453     -39.699 -18.807 -15.362  1.00  6.640          H  
ATOM   6936 2HG  GLU A 453     -40.420 -19.767 -16.652  1.00  6.640          H  
ATOM   6937  N   VAL A 454     -36.479 -22.973 -15.605  1.00  3.850          N  
ATOM   6938  CA  VAL A 454     -35.728 -24.055 -14.983  1.00  3.870          C  
ATOM   6939  C   VAL A 454     -34.207 -23.811 -15.105  1.00  3.510          C  
ATOM   6940  O   VAL A 454     -33.713 -23.631 -16.226  1.00  3.300          O  
ATOM   6941  CB  VAL A 454     -36.083 -25.394 -15.668  1.00  5.410          C  
ATOM   6942  CG1 VAL A 454     -35.289 -26.555 -15.047  1.00  5.410          C  
ATOM   6943  CG2 VAL A 454     -37.578 -25.637 -15.547  1.00  5.410          C  
ATOM   6944  H   VAL A 454     -36.290 -22.767 -16.587  1.00  4.620          H  
ATOM   6945  HA  VAL A 454     -36.047 -24.110 -13.951  1.00  4.640          H  
ATOM   6946  HB  VAL A 454     -35.811 -25.334 -16.726  1.00  6.490          H  
ATOM   6947 1HG1 VAL A 454     -35.551 -27.479 -15.558  1.00  6.490          H  
ATOM   6948 2HG1 VAL A 454     -34.216 -26.383 -15.154  1.00  6.490          H  
ATOM   6949 3HG1 VAL A 454     -35.536 -26.647 -13.994  1.00  6.490          H  
ATOM   6950 1HG2 VAL A 454     -37.835 -26.568 -16.042  1.00  6.490          H  
ATOM   6951 2HG2 VAL A 454     -37.852 -25.692 -14.496  1.00  6.490          H  
ATOM   6952 3HG2 VAL A 454     -38.125 -24.824 -16.019  1.00  6.490          H  
ATOM   6953  N   PRO A 455     -33.443 -23.769 -13.993  1.00  3.490          N  
ATOM   6954  CA  PRO A 455     -32.003 -23.544 -13.961  1.00  3.230          C  
ATOM   6955  C   PRO A 455     -31.277 -24.751 -14.512  1.00  3.240          C  
ATOM   6956  O   PRO A 455     -31.766 -25.871 -14.366  1.00  3.520          O  
ATOM   6957  CB  PRO A 455     -31.722 -23.337 -12.468  1.00  4.840          C  
ATOM   6958  CG  PRO A 455     -32.815 -24.108 -11.763  1.00  4.840          C  
ATOM   6959  CD  PRO A 455     -34.039 -23.981 -12.658  1.00  4.840          C  
ATOM   6960  HA  PRO A 455     -31.738 -22.648 -14.528  1.00  3.880          H  
ATOM   6961 1HB  PRO A 455     -30.711 -23.705 -12.230  1.00  5.810          H  
ATOM   6962 2HB  PRO A 455     -31.734 -22.261 -12.234  1.00  5.810          H  
ATOM   6963 1HG  PRO A 455     -32.503 -25.159 -11.634  1.00  5.810          H  
ATOM   6964 2HG  PRO A 455     -32.979 -23.699 -10.753  1.00  5.810          H  
ATOM   6965 1HD  PRO A 455     -34.574 -24.936 -12.605  1.00  5.810          H  
ATOM   6966 2HD  PRO A 455     -34.668 -23.118 -12.360  1.00  5.810          H  
ATOM   6967  N   ASN A 456     -30.088 -24.540 -15.063  1.00  3.020          N  
ATOM   6968  CA  ASN A 456     -29.301 -25.673 -15.553  1.00  3.130          C  
ATOM   6969  C   ASN A 456     -27.837 -25.581 -15.095  1.00  3.070          C  
ATOM   6970  O   ASN A 456     -27.435 -24.619 -14.435  1.00  3.010          O  
ATOM   6971  CB  ASN A 456     -29.426 -25.737 -17.079  1.00  4.340          C  
ATOM   6972  CG  ASN A 456     -29.250 -27.122 -17.689  1.00  4.340          C  
ATOM   6973  OD1 ASN A 456     -28.538 -27.982 -17.155  1.00  4.340          O  
ATOM   6974  ND2 ASN A 456     -29.899 -27.342 -18.809  1.00  4.340          N  
ATOM   6975  H   ASN A 456     -29.765 -23.573 -15.196  1.00  3.620          H  
ATOM   6976  HA  ASN A 456     -29.713 -26.592 -15.133  1.00  3.760          H  
ATOM   6977 1HB  ASN A 456     -30.411 -25.364 -17.361  1.00  5.210          H  
ATOM   6978 2HB  ASN A 456     -28.697 -25.068 -17.531  1.00  5.210          H  
ATOM   6979 1HD2 ASN A 456     -29.831 -28.232 -19.266  1.00  5.210          H  
ATOM   6980 2HD2 ASN A 456     -30.467 -26.620 -19.208  1.00  5.210          H  
ATOM   6981  N   ASP A 457     -27.030 -26.580 -15.450  1.00  3.420          N  
ATOM   6982  CA  ASP A 457     -25.601 -26.620 -15.126  1.00  3.580          C  
ATOM   6983  C   ASP A 457     -24.695 -26.625 -16.371  1.00  3.610          C  
ATOM   6984  O   ASP A 457     -24.371 -27.721 -16.833  1.00  4.420          O  
ATOM   6985  CB  ASP A 457     -25.328 -27.905 -14.313  1.00  4.950          C  
ATOM   6986  CG  ASP A 457     -23.864 -28.122 -13.811  1.00  4.950          C  
ATOM   6987  OD1 ASP A 457     -22.983 -27.402 -14.180  1.00  4.950          O  
ATOM   6988  OD2 ASP A 457     -23.641 -29.099 -13.083  1.00  4.950          O  
ATOM   6989  H   ASP A 457     -27.430 -27.350 -15.973  1.00  4.100          H  
ATOM   6990  HA  ASP A 457     -25.355 -25.792 -14.497  1.00  4.300          H  
ATOM   6991 1HB  ASP A 457     -25.977 -27.904 -13.440  1.00  5.940          H  
ATOM   6992 2HB  ASP A 457     -25.612 -28.771 -14.916  1.00  5.940          H  
ATOM   6993  N   THR A 458     -24.240 -25.484 -16.970  1.00  3.200          N  
ATOM   6994  CA  THR A 458     -24.499 -24.014 -16.868  1.00  3.020          C  
ATOM   6995  C   THR A 458     -24.175 -23.185 -15.617  1.00  2.390          C  
ATOM   6996  O   THR A 458     -23.331 -22.308 -15.730  1.00  2.620          O  
ATOM   6997  CB  THR A 458     -25.923 -23.684 -17.333  1.00  4.300          C  
ATOM   6998  OG1 THR A 458     -26.054 -24.038 -18.713  1.00  4.300          O  
ATOM   6999  CG2 THR A 458     -26.269 -22.224 -17.137  1.00  4.300          C  
ATOM   7000  H   THR A 458     -23.587 -25.689 -17.710  1.00  3.840          H  
ATOM   7001  HA  THR A 458     -23.868 -23.576 -17.640  1.00  3.620          H  
ATOM   7002  HB  THR A 458     -26.587 -24.232 -16.808  1.00  5.160          H  
ATOM   7003  HG1 THR A 458     -25.977 -24.991 -18.802  1.00  5.160          H  
ATOM   7004 1HG2 THR A 458     -27.286 -22.081 -17.481  1.00  5.160          H  
ATOM   7005 2HG2 THR A 458     -26.224 -21.936 -16.105  1.00  5.160          H  
ATOM   7006 3HG2 THR A 458     -25.583 -21.606 -17.709  1.00  5.160          H  
ATOM   7007  N   GLY A 459     -24.816 -23.382 -14.459  1.00  2.280          N  
ATOM   7008  CA  GLY A 459     -24.427 -22.559 -13.323  1.00  2.140          C  
ATOM   7009  C   GLY A 459     -23.008 -22.850 -12.882  1.00  1.760          C  
ATOM   7010  O   GLY A 459     -22.728 -23.890 -12.272  1.00  1.940          O  
ATOM   7011  H   GLY A 459     -25.595 -24.031 -14.378  1.00  2.740          H  
ATOM   7012 1HA  GLY A 459     -24.494 -21.515 -13.602  1.00  2.570          H  
ATOM   7013 2HA  GLY A 459     -25.118 -22.719 -12.496  1.00  2.570          H  
ATOM   7014  N   CYS A 460     -22.138 -21.879 -13.102  1.00  1.630          N  
ATOM   7015  CA  CYS A 460     -20.712 -21.982 -12.820  1.00  1.560          C  
ATOM   7016  C   CYS A 460     -20.250 -21.056 -11.715  1.00  1.480          C  
ATOM   7017  O   CYS A 460     -20.795 -19.983 -11.504  1.00  1.650          O  
ATOM   7018  CB  CYS A 460     -19.863 -21.667 -14.051  1.00  2.210          C  
ATOM   7019  SG  CYS A 460     -19.991 -22.800 -15.479  1.00  2.210          S  
ATOM   7020  H   CYS A 460     -22.484 -21.035 -13.568  1.00  1.960          H  
ATOM   7021  HA  CYS A 460     -20.517 -23.004 -12.494  1.00  1.870          H  
ATOM   7022 1HB  CYS A 460     -20.147 -20.678 -14.409  1.00  2.650          H  
ATOM   7023 2HB  CYS A 460     -18.816 -21.606 -13.764  1.00  2.650          H  
ATOM   7024  N   LYS A 461     -19.161 -21.477 -11.093  1.00  1.570          N  
ATOM   7025  CA  LYS A 461     -18.385 -20.659 -10.192  1.00  1.530          C  
ATOM   7026  C   LYS A 461     -17.001 -20.614 -10.825  1.00  1.600          C  
ATOM   7027  O   LYS A 461     -16.609 -21.583 -11.499  1.00  1.890          O  
ATOM   7028  CB  LYS A 461     -18.344 -21.259  -8.787  1.00  2.160          C  
ATOM   7029  CG  LYS A 461     -19.700 -21.315  -8.092  1.00  2.160          C  
ATOM   7030  CD  LYS A 461     -19.579 -21.892  -6.684  1.00  2.160          C  
ATOM   7031  CE  LYS A 461     -20.936 -21.956  -5.988  1.00  2.160          C  
ATOM   7032  NZ  LYS A 461     -20.839 -22.551  -4.616  1.00  2.160          N  
ATOM   7033  H   LYS A 461     -18.837 -22.409 -11.275  1.00  1.880          H  
ATOM   7034  HA  LYS A 461     -18.785 -19.647 -10.153  1.00  1.840          H  
ATOM   7035 1HB  LYS A 461     -17.943 -22.272  -8.837  1.00  2.590          H  
ATOM   7036 2HB  LYS A 461     -17.672 -20.670  -8.166  1.00  2.590          H  
ATOM   7037 1HG  LYS A 461     -20.109 -20.305  -8.031  1.00  2.590          H  
ATOM   7038 2HG  LYS A 461     -20.384 -21.928  -8.678  1.00  2.590          H  
ATOM   7039 1HD  LYS A 461     -19.158 -22.897  -6.736  1.00  2.590          H  
ATOM   7040 2HD  LYS A 461     -18.909 -21.265  -6.094  1.00  2.590          H  
ATOM   7041 1HE  LYS A 461     -21.340 -20.946  -5.908  1.00  2.590          H  
ATOM   7042 2HE  LYS A 461     -21.616 -22.561  -6.588  1.00  2.590          H  
ATOM   7043 1HZ  LYS A 461     -21.757 -22.574  -4.193  1.00  2.590          H  
ATOM   7044 2HZ  LYS A 461     -20.477 -23.492  -4.680  1.00  2.590          H  
ATOM   7045 3HZ  LYS A 461     -20.221 -21.993  -4.044  1.00  2.590          H  
ATOM   7046  N   HIS A 462     -16.277 -19.510 -10.617  1.00  1.560          N  
ATOM   7047  CA  HIS A 462     -14.920 -19.317 -11.132  1.00  1.710          C  
ATOM   7048  C   HIS A 462     -13.945 -18.803 -10.065  1.00  1.630          C  
ATOM   7049  O   HIS A 462     -14.342 -18.211  -9.048  1.00  1.590          O  
ATOM   7050  CB  HIS A 462     -14.918 -18.312 -12.284  1.00  2.330          C  
ATOM   7051  CG  HIS A 462     -15.762 -18.690 -13.440  1.00  2.330          C  
ATOM   7052  ND1 HIS A 462     -17.124 -18.540 -13.435  1.00  2.330          N  
ATOM   7053  CD2 HIS A 462     -15.434 -19.194 -14.639  1.00  2.330          C  
ATOM   7054  CE1 HIS A 462     -17.615 -18.942 -14.584  1.00  2.330          C  
ATOM   7055  NE2 HIS A 462     -16.606 -19.357 -15.362  1.00  2.330          N  
ATOM   7056  H   HIS A 462     -16.724 -18.732 -10.136  1.00  1.870          H  
ATOM   7057  HA  HIS A 462     -14.533 -20.264 -11.507  1.00  2.050          H  
ATOM   7058 1HB  HIS A 462     -15.240 -17.340 -11.929  1.00  2.800          H  
ATOM   7059 2HB  HIS A 462     -13.898 -18.206 -12.648  1.00  2.800          H  
ATOM   7060  HD1 HIS A 462     -17.667 -18.160 -12.658  1.00  2.800          H  
ATOM   7061  HD2 HIS A 462     -14.480 -19.459 -15.071  1.00  2.800          H  
ATOM   7062  HE1 HIS A 462     -18.683 -18.892 -14.763  1.00  2.800          H  
ATOM   7063  N   GLN A 463     -12.655 -19.040 -10.320  1.00  1.680          N  
ATOM   7064  CA  GLN A 463     -11.563 -18.588  -9.436  1.00  1.630          C  
ATOM   7065  C   GLN A 463     -10.350 -18.064 -10.194  1.00  1.760          C  
ATOM   7066  O   GLN A 463      -9.725 -18.775 -10.983  1.00  1.960          O  
ATOM   7067  CB  GLN A 463     -11.068 -19.721  -8.527  1.00  2.300          C  
ATOM   7068  CG  GLN A 463      -9.916 -19.340  -7.556  1.00  2.300          C  
ATOM   7069  CD  GLN A 463     -10.361 -18.443  -6.398  1.00  2.300          C  
ATOM   7070  OE1 GLN A 463     -11.227 -18.851  -5.618  1.00  2.300          O  
ATOM   7071  NE2 GLN A 463      -9.794 -17.237  -6.272  1.00  2.300          N  
ATOM   7072  H   GLN A 463     -12.457 -19.542 -11.192  1.00  2.020          H  
ATOM   7073  HA  GLN A 463     -11.944 -17.778  -8.812  1.00  1.960          H  
ATOM   7074 1HB  GLN A 463     -11.898 -20.126  -7.950  1.00  2.760          H  
ATOM   7075 2HB  GLN A 463     -10.676 -20.514  -9.138  1.00  2.760          H  
ATOM   7076 1HG  GLN A 463      -9.534 -20.264  -7.127  1.00  2.760          H  
ATOM   7077 2HG  GLN A 463      -9.110 -18.840  -8.093  1.00  2.760          H  
ATOM   7078 1HE2 GLN A 463     -10.067 -16.638  -5.517  1.00  2.760          H  
ATOM   7079 2HE2 GLN A 463      -9.082 -16.898  -6.935  1.00  2.760          H  
ATOM   7080  N   TYR A 464      -9.957 -16.837  -9.858  1.00  1.750          N  
ATOM   7081  CA  TYR A 464      -8.817 -16.135 -10.447  1.00  1.890          C  
ATOM   7082  C   TYR A 464      -7.680 -15.968  -9.425  1.00  1.780          C  
ATOM   7083  O   TYR A 464      -7.937 -15.936  -8.214  1.00  1.630          O  
ATOM   7084  CB  TYR A 464      -9.332 -14.788 -10.977  1.00  2.590          C  
ATOM   7085  CG  TYR A 464     -10.245 -14.971 -12.188  1.00  2.590          C  
ATOM   7086  CD1 TYR A 464     -11.554 -15.445 -12.056  1.00  2.590          C  
ATOM   7087  CD2 TYR A 464      -9.771 -14.660 -13.431  1.00  2.590          C  
ATOM   7088  CE1 TYR A 464     -12.322 -15.634 -13.173  1.00  2.590          C  
ATOM   7089  CE2 TYR A 464     -10.552 -14.846 -14.551  1.00  2.590          C  
ATOM   7090  CZ  TYR A 464     -11.819 -15.338 -14.422  1.00  2.590          C  
ATOM   7091  OH  TYR A 464     -12.598 -15.535 -15.534  1.00  2.590          O  
ATOM   7092  H   TYR A 464     -10.528 -16.327  -9.196  1.00  2.100          H  
ATOM   7093  HA  TYR A 464      -8.434 -16.715 -11.279  1.00  2.270          H  
ATOM   7094 1HB  TYR A 464      -9.889 -14.266 -10.196  1.00  3.110          H  
ATOM   7095 2HB  TYR A 464      -8.491 -14.157 -11.268  1.00  3.110          H  
ATOM   7096  HD1 TYR A 464     -11.972 -15.684 -11.084  1.00  3.110          H  
ATOM   7097  HD2 TYR A 464      -8.760 -14.271 -13.535  1.00  3.110          H  
ATOM   7098  HE1 TYR A 464     -13.326 -16.015 -13.078  1.00  3.110          H  
ATOM   7099  HE2 TYR A 464     -10.159 -14.605 -15.537  1.00  3.110          H  
ATOM   7100  HH  TYR A 464     -12.061 -15.434 -16.328  1.00  3.110          H  
ATOM   7101  N   THR A 465      -6.417 -15.887  -9.889  1.00  1.930          N  
ATOM   7102  CA  THR A 465      -5.312 -15.641  -8.948  1.00  1.880          C  
ATOM   7103  C   THR A 465      -4.929 -14.165  -8.930  1.00  1.710          C  
ATOM   7104  O   THR A 465      -4.376 -13.609  -9.892  1.00  1.830          O  
ATOM   7105  CB  THR A 465      -4.067 -16.491  -9.273  1.00  2.650          C  
ATOM   7106  OG1 THR A 465      -4.388 -17.863  -9.171  1.00  2.650          O  
ATOM   7107  CG2 THR A 465      -2.932 -16.185  -8.290  1.00  2.650          C  
ATOM   7108  H   THR A 465      -6.217 -15.973 -10.892  1.00  2.320          H  
ATOM   7109  HA  THR A 465      -5.644 -15.912  -7.947  1.00  2.260          H  
ATOM   7110  HB  THR A 465      -3.752 -16.284 -10.290  1.00  3.180          H  
ATOM   7111  HG1 THR A 465      -5.099 -18.039  -9.774  1.00  3.180          H  
ATOM   7112 1HG2 THR A 465      -2.073 -16.802  -8.527  1.00  3.180          H  
ATOM   7113 2HG2 THR A 465      -2.646 -15.151  -8.351  1.00  3.180          H  
ATOM   7114 3HG2 THR A 465      -3.263 -16.409  -7.279  1.00  3.180          H  
ATOM   7115  N   TYR A 466      -5.089 -13.561  -7.758  1.00  1.590          N  
ATOM   7116  CA  TYR A 466      -4.885 -12.132  -7.560  1.00  1.530          C  
ATOM   7117  C   TYR A 466      -3.517 -11.637  -7.997  1.00  1.550          C  
ATOM   7118  O   TYR A 466      -3.399 -10.554  -8.562  1.00  1.660          O  
ATOM   7119  CB  TYR A 466      -5.028 -11.792  -6.076  1.00  2.170          C  
ATOM   7120  CG  TYR A 466      -6.385 -12.064  -5.488  1.00  2.170          C  
ATOM   7121  CD1 TYR A 466      -6.468 -12.808  -4.320  1.00  2.170          C  
ATOM   7122  CD2 TYR A 466      -7.539 -11.601  -6.092  1.00  2.170          C  
ATOM   7123  CE1 TYR A 466      -7.693 -13.073  -3.757  1.00  2.170          C  
ATOM   7124  CE2 TYR A 466      -8.756 -11.879  -5.526  1.00  2.170          C  
ATOM   7125  CZ  TYR A 466      -8.836 -12.603  -4.368  1.00  2.170          C  
ATOM   7126  OH  TYR A 466     -10.059 -12.852  -3.817  1.00  2.170          O  
ATOM   7127  H   TYR A 466      -5.482 -14.105  -6.999  1.00  1.910          H  
ATOM   7128  HA  TYR A 466      -5.628 -11.594  -8.146  1.00  1.840          H  
ATOM   7129 1HB  TYR A 466      -4.291 -12.356  -5.503  1.00  2.600          H  
ATOM   7130 2HB  TYR A 466      -4.805 -10.734  -5.928  1.00  2.600          H  
ATOM   7131  HD1 TYR A 466      -5.562 -13.176  -3.840  1.00  2.600          H  
ATOM   7132  HD2 TYR A 466      -7.496 -11.016  -7.007  1.00  2.600          H  
ATOM   7133  HE1 TYR A 466      -7.759 -13.651  -2.835  1.00  2.600          H  
ATOM   7134  HE2 TYR A 466      -9.667 -11.515  -5.997  1.00  2.600          H  
ATOM   7135  HH  TYR A 466      -9.970 -13.384  -3.023  1.00  2.600          H  
ATOM   7136  N   GLN A 467      -2.483 -12.415  -7.704  1.00  1.620          N  
ATOM   7137  CA  GLN A 467      -1.122 -12.014  -8.012  1.00  1.750          C  
ATOM   7138  C   GLN A 467      -0.580 -12.462  -9.366  1.00  1.940          C  
ATOM   7139  O   GLN A 467       0.554 -12.111  -9.712  1.00  2.140          O  
ATOM   7140  CB  GLN A 467      -0.170 -12.584  -6.969  1.00  2.400          C  
ATOM   7141  CG  GLN A 467      -0.362 -12.093  -5.569  1.00  2.400          C  
ATOM   7142  CD  GLN A 467       0.668 -12.713  -4.655  1.00  2.400          C  
ATOM   7143  OE1 GLN A 467       1.642 -13.298  -5.148  1.00  2.400          O  
ATOM   7144  NE2 GLN A 467       0.485 -12.610  -3.361  1.00  2.400          N  
ATOM   7145  H   GLN A 467      -2.651 -13.300  -7.248  1.00  1.940          H  
ATOM   7146  HA  GLN A 467      -1.082 -10.932  -7.980  1.00  2.100          H  
ATOM   7147 1HB  GLN A 467      -0.258 -13.672  -6.962  1.00  2.880          H  
ATOM   7148 2HB  GLN A 467       0.853 -12.348  -7.259  1.00  2.880          H  
ATOM   7149 1HG  GLN A 467      -0.250 -11.032  -5.543  1.00  2.880          H  
ATOM   7150 2HG  GLN A 467      -1.352 -12.371  -5.212  1.00  2.880          H  
ATOM   7151 1HE2 GLN A 467       1.147 -13.002  -2.730  1.00  2.880          H  
ATOM   7152 2HE2 GLN A 467      -0.327 -12.127  -2.979  1.00  2.880          H  
ATOM   7153  N   MET A 468      -1.310 -13.312 -10.087  1.00  2.000          N  
ATOM   7154  CA  MET A 468      -0.744 -13.878 -11.313  1.00  2.300          C  
ATOM   7155  C   MET A 468      -1.428 -13.495 -12.610  1.00  2.420          C  
ATOM   7156  O   MET A 468      -0.780 -13.465 -13.652  1.00  2.700          O  
ATOM   7157  CB  MET A 468      -0.683 -15.397 -11.201  1.00  3.100          C  
ATOM   7158  CG  MET A 468       0.295 -15.939 -10.159  1.00  3.100          C  
ATOM   7159  SD  MET A 468       2.018 -15.490 -10.474  1.00  3.100          S  
ATOM   7160  CE  MET A 468       2.409 -16.417 -11.969  1.00  3.100          C  
ATOM   7161  H   MET A 468      -2.272 -13.523  -9.808  1.00  2.400          H  
ATOM   7162  HA  MET A 468       0.278 -13.521 -11.401  1.00  2.760          H  
ATOM   7163 1HB  MET A 468      -1.656 -15.774 -10.958  1.00  3.720          H  
ATOM   7164 2HB  MET A 468      -0.424 -15.813 -12.156  1.00  3.720          H  
ATOM   7165 1HG  MET A 468       0.022 -15.544  -9.183  1.00  3.720          H  
ATOM   7166 2HG  MET A 468       0.220 -17.019 -10.118  1.00  3.720          H  
ATOM   7167 1HE  MET A 468       3.448 -16.235 -12.248  1.00  3.720          H  
ATOM   7168 2HE  MET A 468       2.267 -17.481 -11.786  1.00  3.720          H  
ATOM   7169 3HE  MET A 468       1.760 -16.099 -12.784  1.00  3.720          H  
ATOM   7170  N   CYS A 469      -2.738 -13.226 -12.564  1.00  2.350          N  
ATOM   7171  CA  CYS A 469      -3.563 -12.979 -13.759  1.00  2.650          C  
ATOM   7172  C   CYS A 469      -3.675 -14.250 -14.614  1.00  2.610          C  
ATOM   7173  O   CYS A 469      -3.978 -14.211 -15.806  1.00  2.900          O  
ATOM   7174  CB  CYS A 469      -2.997 -11.830 -14.595  1.00  3.590          C  
ATOM   7175  SG  CYS A 469      -2.783 -10.316 -13.644  1.00  3.590          S  
ATOM   7176  H   CYS A 469      -3.227 -13.249 -11.664  1.00  2.820          H  
ATOM   7177  HA  CYS A 469      -4.564 -12.698 -13.428  1.00  3.180          H  
ATOM   7178 1HB  CYS A 469      -2.052 -12.093 -15.057  1.00  4.310          H  
ATOM   7179 2HB  CYS A 469      -3.689 -11.613 -15.407  1.00  4.310          H  
ATOM   7180  HG  CYS A 469      -1.981 -10.879 -12.742  1.00  4.310          H  
ATOM   7181  N   GLU A 470      -3.494 -15.364 -13.924  1.00  2.410          N  
ATOM   7182  CA  GLU A 470      -3.652 -16.739 -14.356  1.00  2.540          C  
ATOM   7183  C   GLU A 470      -4.946 -17.140 -13.696  1.00  2.240          C  
ATOM   7184  O   GLU A 470      -5.363 -16.443 -12.752  1.00  2.040          O  
ATOM   7185  CB  GLU A 470      -2.488 -17.621 -13.915  1.00  3.500          C  
ATOM   7186  CG  GLU A 470      -1.126 -17.293 -14.532  1.00  3.500          C  
ATOM   7187  CD  GLU A 470      -1.032 -17.689 -15.989  1.00  3.500          C  
ATOM   7188  OE1 GLU A 470      -1.924 -18.365 -16.459  1.00  3.500          O  
ATOM   7189  OE2 GLU A 470      -0.057 -17.351 -16.624  1.00  3.500          O  
ATOM   7190  H   GLU A 470      -3.228 -15.212 -12.967  1.00  2.890          H  
ATOM   7191  HA  GLU A 470      -3.765 -16.788 -15.441  1.00  3.050          H  
ATOM   7192 1HB  GLU A 470      -2.383 -17.533 -12.841  1.00  4.200          H  
ATOM   7193 2HB  GLU A 470      -2.716 -18.658 -14.143  1.00  4.200          H  
ATOM   7194 1HG  GLU A 470      -0.962 -16.216 -14.461  1.00  4.200          H  
ATOM   7195 2HG  GLU A 470      -0.341 -17.788 -13.967  1.00  4.200          H  
ATOM   7196  N   VAL A 471      -5.616 -18.175 -14.203  1.00  2.390          N  
ATOM   7197  CA  VAL A 471      -6.901 -18.488 -13.613  1.00  2.260          C  
ATOM   7198  C   VAL A 471      -7.061 -19.980 -13.261  1.00  2.260          C  
ATOM   7199  O   VAL A 471      -7.232 -20.789 -14.169  1.00  2.470          O  
ATOM   7200  CB  VAL A 471      -7.978 -18.119 -14.641  1.00  3.220          C  
ATOM   7201  CG1 VAL A 471      -9.338 -18.313 -14.023  1.00  3.220          C  
ATOM   7202  CG2 VAL A 471      -7.736 -16.735 -15.178  1.00  3.220          C  
ATOM   7203  H   VAL A 471      -5.229 -18.716 -14.971  1.00  2.870          H  
ATOM   7204  HA  VAL A 471      -7.047 -17.865 -12.744  1.00  2.710          H  
ATOM   7205  HB  VAL A 471      -7.930 -18.810 -15.473  1.00  3.860          H  
ATOM   7206 1HG1 VAL A 471     -10.104 -18.083 -14.753  1.00  3.860          H  
ATOM   7207 2HG1 VAL A 471      -9.451 -19.316 -13.692  1.00  3.860          H  
ATOM   7208 3HG1 VAL A 471      -9.450 -17.652 -13.187  1.00  3.860          H  
ATOM   7209 1HG2 VAL A 471      -8.506 -16.499 -15.910  1.00  3.860          H  
ATOM   7210 2HG2 VAL A 471      -7.754 -16.047 -14.376  1.00  3.860          H  
ATOM   7211 3HG2 VAL A 471      -6.769 -16.670 -15.669  1.00  3.860          H  
ATOM   7212  N   PRO A 472      -6.964 -20.375 -11.969  1.00  2.240          N  
ATOM   7213  CA  PRO A 472      -7.172 -21.723 -11.441  1.00  2.480          C  
ATOM   7214  C   PRO A 472      -8.497 -22.357 -11.853  1.00  2.770          C  
ATOM   7215  O   PRO A 472      -8.573 -23.565 -12.054  1.00  3.310          O  
ATOM   7216  CB  PRO A 472      -7.137 -21.481  -9.931  1.00  3.720          C  
ATOM   7217  CG  PRO A 472      -6.228 -20.304  -9.775  1.00  3.720          C  
ATOM   7218  CD  PRO A 472      -6.531 -19.423 -10.967  1.00  3.720          C  
ATOM   7219  HA  PRO A 472      -6.333 -22.365 -11.748  1.00  2.980          H  
ATOM   7220 1HB  PRO A 472      -8.159 -21.297  -9.561  1.00  4.460          H  
ATOM   7221 2HB  PRO A 472      -6.769 -22.378  -9.418  1.00  4.460          H  
ATOM   7222 1HG  PRO A 472      -6.442 -19.796  -8.816  1.00  4.460          H  
ATOM   7223 2HG  PRO A 472      -5.183 -20.636  -9.726  1.00  4.460          H  
ATOM   7224 1HD  PRO A 472      -7.327 -18.738 -10.704  1.00  4.460          H  
ATOM   7225 2HD  PRO A 472      -5.623 -18.910 -11.311  1.00  4.460          H  
ATOM   7226  N   ASN A 473      -9.552 -21.570 -11.989  1.00  2.850          N  
ATOM   7227  CA  ASN A 473     -10.817 -22.148 -12.402  1.00  3.410          C  
ATOM   7228  C   ASN A 473     -11.500 -21.260 -13.423  1.00  3.410          C  
ATOM   7229  O   ASN A 473     -12.398 -20.487 -13.082  1.00  3.320          O  
ATOM   7230  CB  ASN A 473     -11.737 -22.426 -11.222  1.00  4.550          C  
ATOM   7231  CG  ASN A 473     -11.197 -23.442 -10.218  1.00  4.550          C  
ATOM   7232  OD1 ASN A 473     -10.578 -23.074  -9.206  1.00  4.550          O  
ATOM   7233  ND2 ASN A 473     -11.444 -24.703 -10.463  1.00  4.550          N  
ATOM   7234  H   ASN A 473      -9.517 -20.570 -11.772  1.00  3.420          H  
ATOM   7235  HA  ASN A 473     -10.626 -23.098 -12.900  1.00  4.090          H  
ATOM   7236 1HB  ASN A 473     -11.952 -21.527 -10.712  1.00  5.460          H  
ATOM   7237 2HB  ASN A 473     -12.685 -22.806 -11.608  1.00  5.460          H  
ATOM   7238 1HD2 ASN A 473     -11.120 -25.420  -9.818  1.00  5.460          H  
ATOM   7239 2HD2 ASN A 473     -11.946 -24.990 -11.303  1.00  5.460          H  
ATOM   7240  N   ASP A 474     -10.994 -21.275 -14.656  1.00  3.910          N  
ATOM   7241  CA  ASP A 474     -11.587 -20.484 -15.723  1.00  4.390          C  
ATOM   7242  C   ASP A 474     -12.677 -21.350 -16.283  1.00  4.430          C  
ATOM   7243  O   ASP A 474     -12.823 -22.474 -15.809  1.00  4.990          O  
ATOM   7244  CB  ASP A 474     -10.557 -20.157 -16.814  1.00  5.950          C  
ATOM   7245  CG  ASP A 474     -10.897 -18.910 -17.644  1.00  5.950          C  
ATOM   7246  OD1 ASP A 474     -12.074 -18.623 -17.796  1.00  5.950          O  
ATOM   7247  OD2 ASP A 474      -9.996 -18.261 -18.110  1.00  5.950          O  
ATOM   7248  H   ASP A 474     -10.213 -21.883 -14.854  1.00  4.690          H  
ATOM   7249  HA  ASP A 474     -12.018 -19.564 -15.321  1.00  5.270          H  
ATOM   7250 1HB  ASP A 474      -9.577 -20.058 -16.379  1.00  7.140          H  
ATOM   7251 2HB  ASP A 474     -10.505 -21.001 -17.502  1.00  7.140          H  
ATOM   7252  N   THR A 475     -13.409 -20.866 -17.292  1.00  4.230          N  
ATOM   7253  CA  THR A 475     -14.479 -21.639 -17.943  1.00  4.540          C  
ATOM   7254  C   THR A 475     -15.087 -22.659 -16.981  1.00  4.080          C  
ATOM   7255  O   THR A 475     -14.912 -23.850 -17.190  1.00  4.040          O  
ATOM   7256  CB  THR A 475     -13.928 -22.419 -19.156  1.00  6.230          C  
ATOM   7257  OG1 THR A 475     -12.954 -23.366 -18.698  1.00  6.230          O  
ATOM   7258  CG2 THR A 475     -13.259 -21.481 -20.133  1.00  6.230          C  
ATOM   7259  H   THR A 475     -13.198 -19.915 -17.599  1.00  5.080          H  
ATOM   7260  HA  THR A 475     -15.261 -20.955 -18.268  1.00  5.450          H  
ATOM   7261  HB  THR A 475     -14.742 -22.951 -19.649  1.00  7.480          H  
ATOM   7262  HG1 THR A 475     -13.409 -23.961 -18.052  1.00  7.480          H  
ATOM   7263 1HG2 THR A 475     -12.872 -22.051 -20.973  1.00  7.480          H  
ATOM   7264 2HG2 THR A 475     -13.985 -20.752 -20.489  1.00  7.480          H  
ATOM   7265 3HG2 THR A 475     -12.438 -20.961 -19.639  1.00  7.480          H  
ATOM   7266  N   GLY A 476     -15.700 -22.198 -15.884  1.00  4.190          N  
ATOM   7267  CA  GLY A 476     -15.788 -22.963 -14.631  1.00  4.120          C  
ATOM   7268  C   GLY A 476     -16.810 -24.097 -14.515  1.00  3.810          C  
ATOM   7269  O   GLY A 476     -16.804 -25.069 -15.290  1.00  4.350          O  
ATOM   7270  H   GLY A 476     -15.970 -21.210 -15.858  1.00  5.030          H  
ATOM   7271 1HA  GLY A 476     -14.798 -23.371 -14.420  1.00  4.940          H  
ATOM   7272 2HA  GLY A 476     -15.978 -22.252 -13.827  1.00  4.940          H  
ATOM   7273  N   CYS A 477     -17.554 -24.078 -13.401  1.00  3.380          N  
ATOM   7274  CA  CYS A 477     -18.522 -25.137 -13.026  1.00  3.300          C  
ATOM   7275  C   CYS A 477     -17.801 -26.364 -12.508  1.00  2.640          C  
ATOM   7276  O   CYS A 477     -17.887 -26.707 -11.329  1.00  2.910          O  
ATOM   7277  CB  CYS A 477     -19.454 -25.634 -14.183  1.00  4.650          C  
ATOM   7278  SG  CYS A 477     -20.775 -24.552 -14.819  1.00  4.650          S  
ATOM   7279  H   CYS A 477     -17.418 -23.271 -12.786  1.00  4.060          H  
ATOM   7280  HA  CYS A 477     -19.155 -24.768 -12.222  1.00  3.960          H  
ATOM   7281 1HB  CYS A 477     -18.899 -25.981 -15.031  1.00  5.580          H  
ATOM   7282 2HB  CYS A 477     -19.969 -26.520 -13.807  1.00  5.580          H  
ATOM   7283  N   LYS A 478     -17.134 -27.045 -13.422  1.00  2.280          N  
ATOM   7284  CA  LYS A 478     -16.377 -28.247 -13.120  1.00  2.150          C  
ATOM   7285  C   LYS A 478     -14.903 -28.124 -13.496  1.00  2.130          C  
ATOM   7286  O   LYS A 478     -14.062 -28.827 -12.940  1.00  2.390          O  
ATOM   7287  CB  LYS A 478     -17.022 -29.448 -13.816  1.00  3.060          C  
ATOM   7288  CG  LYS A 478     -18.433 -29.762 -13.286  1.00  3.060          C  
ATOM   7289  CD  LYS A 478     -19.091 -30.925 -14.026  1.00  3.060          C  
ATOM   7290  CE  LYS A 478     -20.468 -31.316 -13.398  1.00  3.060          C  
ATOM   7291  NZ  LYS A 478     -21.526 -30.230 -13.554  1.00  3.060          N  
ATOM   7292  H   LYS A 478     -17.129 -26.641 -14.357  1.00  2.740          H  
ATOM   7293  HA  LYS A 478     -16.419 -28.416 -12.045  1.00  2.580          H  
ATOM   7294 1HB  LYS A 478     -17.084 -29.258 -14.886  1.00  3.670          H  
ATOM   7295 2HB  LYS A 478     -16.397 -30.331 -13.671  1.00  3.670          H  
ATOM   7296 1HG  LYS A 478     -18.364 -30.002 -12.225  1.00  3.670          H  
ATOM   7297 2HG  LYS A 478     -19.056 -28.880 -13.397  1.00  3.670          H  
ATOM   7298 1HD  LYS A 478     -19.250 -30.647 -15.067  1.00  3.670          H  
ATOM   7299 2HD  LYS A 478     -18.429 -31.794 -13.997  1.00  3.670          H  
ATOM   7300 1HE  LYS A 478     -20.825 -32.219 -13.888  1.00  3.670          H  
ATOM   7301 2HE  LYS A 478     -20.332 -31.518 -12.337  1.00  3.670          H  
ATOM   7302 1HZ  LYS A 478     -22.422 -30.523 -13.136  1.00  3.670          H  
ATOM   7303 2HZ  LYS A 478     -21.254 -29.376 -13.096  1.00  3.670          H  
ATOM   7304 3HZ  LYS A 478     -21.687 -30.029 -14.527  1.00  3.670          H  
ATOM   7305  N   HIS A 479     -14.566 -27.216 -14.415  1.00  2.020          N  
ATOM   7306  CA  HIS A 479     -13.188 -27.150 -14.894  1.00  2.150          C  
ATOM   7307  C   HIS A 479     -12.216 -26.762 -13.793  1.00  1.900          C  
ATOM   7308  O   HIS A 479     -12.522 -25.900 -12.954  1.00  1.890          O  
ATOM   7309  CB  HIS A 479     -13.065 -26.120 -16.020  1.00  2.960          C  
ATOM   7310  CG  HIS A 479     -13.703 -26.528 -17.316  1.00  2.960          C  
ATOM   7311  ND1 HIS A 479     -15.076 -26.629 -17.487  1.00  2.960          N  
ATOM   7312  CD2 HIS A 479     -13.154 -26.810 -18.508  1.00  2.960          C  
ATOM   7313  CE1 HIS A 479     -15.331 -27.005 -18.726  1.00  2.960          C  
ATOM   7314  NE2 HIS A 479     -14.183 -27.142 -19.368  1.00  2.960          N  
ATOM   7315  H   HIS A 479     -15.261 -26.597 -14.826  1.00  2.420          H  
ATOM   7316  HA  HIS A 479     -12.886 -28.124 -15.281  1.00  2.580          H  
ATOM   7317 1HB  HIS A 479     -13.502 -25.182 -15.694  1.00  3.550          H  
ATOM   7318 2HB  HIS A 479     -12.013 -25.931 -16.215  1.00  3.550          H  
ATOM   7319  HD1 HIS A 479     -15.765 -26.108 -16.944  1.00  3.550          H  
ATOM   7320  HD2 HIS A 479     -12.120 -26.837 -18.846  1.00  3.550          H  
ATOM   7321  HE1 HIS A 479     -16.359 -27.154 -19.054  1.00  3.550          H  
ATOM   7322  N   GLN A 480     -11.024 -27.370 -13.858  1.00  1.920          N  
ATOM   7323  CA  GLN A 480      -9.924 -27.075 -12.932  1.00  1.780          C  
ATOM   7324  C   GLN A 480      -8.579 -26.969 -13.644  1.00  1.610          C  
ATOM   7325  O   GLN A 480      -8.131 -27.893 -14.331  1.00  1.660          O  
ATOM   7326  CB  GLN A 480      -9.828 -28.151 -11.838  1.00  2.550          C  
ATOM   7327  CG  GLN A 480      -8.672 -27.958 -10.822  1.00  2.550          C  
ATOM   7328  CD  GLN A 480      -8.928 -26.796  -9.866  1.00  2.550          C  
ATOM   7329  OE1 GLN A 480      -9.964 -26.804  -9.183  1.00  2.550          O  
ATOM   7330  NE2 GLN A 480      -8.032 -25.803  -9.803  1.00  2.550          N  
ATOM   7331  H   GLN A 480     -10.920 -28.103 -14.571  1.00  2.300          H  
ATOM   7332  HA  GLN A 480     -10.118 -26.112 -12.462  1.00  2.140          H  
ATOM   7333 1HB  GLN A 480     -10.764 -28.163 -11.278  1.00  3.060          H  
ATOM   7334 2HB  GLN A 480      -9.721 -29.127 -12.291  1.00  3.060          H  
ATOM   7335 1HG  GLN A 480      -8.581 -28.865 -10.230  1.00  3.060          H  
ATOM   7336 2HG  GLN A 480      -7.733 -27.767 -11.342  1.00  3.060          H  
ATOM   7337 1HE2 GLN A 480      -8.191 -25.037  -9.173  1.00  3.060          H  
ATOM   7338 2HE2 GLN A 480      -7.195 -25.778 -10.405  1.00  3.060          H  
ATOM   7339  N   TYR A 481      -7.898 -25.858 -13.429  1.00  1.530          N  
ATOM   7340  CA  TYR A 481      -6.617 -25.592 -14.038  1.00  1.470          C  
ATOM   7341  C   TYR A 481      -5.521 -25.502 -12.978  1.00  1.420          C  
ATOM   7342  O   TYR A 481      -5.767 -25.247 -11.788  1.00  1.530          O  
ATOM   7343  CB  TYR A 481      -6.673 -24.256 -14.798  1.00  2.080          C  
ATOM   7344  CG  TYR A 481      -7.651 -24.160 -15.987  1.00  2.080          C  
ATOM   7345  CD1 TYR A 481      -9.027 -24.027 -15.767  1.00  2.080          C  
ATOM   7346  CD2 TYR A 481      -7.165 -24.122 -17.283  1.00  2.080          C  
ATOM   7347  CE1 TYR A 481      -9.897 -23.874 -16.838  1.00  2.080          C  
ATOM   7348  CE2 TYR A 481      -8.036 -23.953 -18.348  1.00  2.080          C  
ATOM   7349  CZ  TYR A 481      -9.401 -23.831 -18.130  1.00  2.080          C  
ATOM   7350  OH  TYR A 481     -10.256 -23.658 -19.213  1.00  2.080          O  
ATOM   7351  H   TYR A 481      -8.286 -25.110 -12.859  1.00  1.840          H  
ATOM   7352  HA  TYR A 481      -6.367 -26.402 -14.717  1.00  1.760          H  
ATOM   7353 1HB  TYR A 481      -6.919 -23.462 -14.103  1.00  2.500          H  
ATOM   7354 2HB  TYR A 481      -5.672 -24.038 -15.177  1.00  2.500          H  
ATOM   7355  HD1 TYR A 481      -9.421 -24.040 -14.753  1.00  2.500          H  
ATOM   7356  HD2 TYR A 481      -6.096 -24.211 -17.463  1.00  2.500          H  
ATOM   7357  HE1 TYR A 481     -10.965 -23.776 -16.665  1.00  2.500          H  
ATOM   7358  HE2 TYR A 481      -7.645 -23.916 -19.365  1.00  2.500          H  
ATOM   7359  HH  TYR A 481     -11.190 -23.583 -18.914  1.00  2.500          H  
ATOM   7360  N   THR A 482      -4.305 -25.781 -13.408  1.00  1.360          N  
ATOM   7361  CA  THR A 482      -3.122 -25.605 -12.566  1.00  1.460          C  
ATOM   7362  C   THR A 482      -2.114 -24.904 -13.442  1.00  1.450          C  
ATOM   7363  O   THR A 482      -2.357 -24.767 -14.631  1.00  1.430          O  
ATOM   7364  CB  THR A 482      -2.550 -26.933 -12.028  1.00  2.000          C  
ATOM   7365  OG1 THR A 482      -2.021 -27.685 -13.101  1.00  2.000          O  
ATOM   7366  CG2 THR A 482      -3.648 -27.750 -11.359  1.00  2.000          C  
ATOM   7367  H   THR A 482      -4.211 -26.066 -14.392  1.00  1.630          H  
ATOM   7368  HA  THR A 482      -3.360 -24.954 -11.726  1.00  1.750          H  
ATOM   7369  HB  THR A 482      -1.760 -26.721 -11.311  1.00  2.400          H  
ATOM   7370  HG1 THR A 482      -1.495 -28.409 -12.754  1.00  2.400          H  
ATOM   7371 1HG2 THR A 482      -3.229 -28.681 -10.986  1.00  2.400          H  
ATOM   7372 2HG2 THR A 482      -4.069 -27.179 -10.531  1.00  2.400          H  
ATOM   7373 3HG2 THR A 482      -4.433 -27.975 -12.077  1.00  2.400          H  
ATOM   7374  N   TYR A 483      -1.007 -24.415 -12.903  1.00  1.560          N  
ATOM   7375  CA  TYR A 483      -0.017 -23.832 -13.807  1.00  1.630          C  
ATOM   7376  C   TYR A 483       1.381 -23.701 -13.215  1.00  1.760          C  
ATOM   7377  O   TYR A 483       1.555 -23.547 -12.002  1.00  2.000          O  
ATOM   7378  CB  TYR A 483      -0.507 -22.460 -14.317  1.00  2.250          C  
ATOM   7379  CG  TYR A 483      -0.886 -21.468 -13.215  1.00  2.250          C  
ATOM   7380  CD1 TYR A 483       0.073 -20.632 -12.668  1.00  2.250          C  
ATOM   7381  CD2 TYR A 483      -2.216 -21.391 -12.765  1.00  2.250          C  
ATOM   7382  CE1 TYR A 483      -0.274 -19.742 -11.676  1.00  2.250          C  
ATOM   7383  CE2 TYR A 483      -2.561 -20.493 -11.769  1.00  2.250          C  
ATOM   7384  CZ  TYR A 483      -1.589 -19.672 -11.222  1.00  2.250          C  
ATOM   7385  OH  TYR A 483      -1.898 -18.761 -10.237  1.00  2.250          O  
ATOM   7386  H   TYR A 483      -0.829 -24.486 -11.911  1.00  1.870          H  
ATOM   7387  HA  TYR A 483       0.074 -24.493 -14.667  1.00  1.960          H  
ATOM   7388 1HB  TYR A 483       0.283 -22.006 -14.918  1.00  2.700          H  
ATOM   7389 2HB  TYR A 483      -1.363 -22.579 -14.975  1.00  2.700          H  
ATOM   7390  HD1 TYR A 483       1.105 -20.681 -13.016  1.00  2.700          H  
ATOM   7391  HD2 TYR A 483      -2.979 -22.040 -13.200  1.00  2.700          H  
ATOM   7392  HE1 TYR A 483       0.483 -19.092 -11.248  1.00  2.700          H  
ATOM   7393  HE2 TYR A 483      -3.586 -20.432 -11.424  1.00  2.700          H  
ATOM   7394  HH  TYR A 483      -2.850 -18.783 -10.024  1.00  2.700          H  
ATOM   7395  N   GLN A 484       2.372 -23.705 -14.110  1.00  1.650          N  
ATOM   7396  CA  GLN A 484       3.771 -23.433 -13.782  1.00  1.790          C  
ATOM   7397  C   GLN A 484       4.526 -23.034 -15.041  1.00  1.790          C  
ATOM   7398  O   GLN A 484       4.250 -23.577 -16.104  1.00  1.690          O  
ATOM   7399  CB  GLN A 484       4.440 -24.680 -13.188  1.00  2.450          C  
ATOM   7400  CG  GLN A 484       4.518 -25.872 -14.169  1.00  2.450          C  
ATOM   7401  CD  GLN A 484       5.142 -27.098 -13.560  1.00  2.450          C  
ATOM   7402  OE1 GLN A 484       5.746 -27.024 -12.482  1.00  2.450          O  
ATOM   7403  NE2 GLN A 484       5.022 -28.239 -14.238  1.00  2.450          N  
ATOM   7404  H   GLN A 484       2.117 -23.903 -15.085  1.00  1.980          H  
ATOM   7405  HA  GLN A 484       3.817 -22.609 -13.070  1.00  2.150          H  
ATOM   7406 1HB  GLN A 484       5.454 -24.435 -12.876  1.00  2.940          H  
ATOM   7407 2HB  GLN A 484       3.891 -25.003 -12.303  1.00  2.940          H  
ATOM   7408 1HG  GLN A 484       3.511 -26.125 -14.504  1.00  2.940          H  
ATOM   7409 2HG  GLN A 484       5.128 -25.603 -15.023  1.00  2.940          H  
ATOM   7410 1HE2 GLN A 484       5.423 -29.080 -13.877  1.00  2.940          H  
ATOM   7411 2HE2 GLN A 484       4.523 -28.281 -15.145  1.00  2.940          H  
ATOM   7412  N   MET A 485       5.557 -22.209 -14.921  1.00  2.010          N  
ATOM   7413  CA  MET A 485       6.401 -21.912 -16.081  1.00  2.110          C  
ATOM   7414  C   MET A 485       5.551 -21.592 -17.332  1.00  2.000          C  
ATOM   7415  O   MET A 485       4.833 -20.591 -17.355  1.00  2.060          O  
ATOM   7416  CB  MET A 485       7.305 -23.120 -16.326  1.00  2.910          C  
ATOM   7417  CG  MET A 485       8.266 -23.402 -15.192  1.00  2.910          C  
ATOM   7418  SD  MET A 485       9.354 -24.791 -15.512  1.00  2.910          S  
ATOM   7419  CE  MET A 485       8.250 -26.182 -15.211  1.00  2.910          C  
ATOM   7420  H   MET A 485       5.749 -21.772 -14.030  1.00  2.410          H  
ATOM   7421  HA  MET A 485       7.012 -21.037 -15.856  1.00  2.530          H  
ATOM   7422 1HB  MET A 485       6.708 -24.006 -16.496  1.00  3.500          H  
ATOM   7423 2HB  MET A 485       7.916 -22.943 -17.216  1.00  3.500          H  
ATOM   7424 1HG  MET A 485       8.868 -22.535 -15.001  1.00  3.500          H  
ATOM   7425 2HG  MET A 485       7.696 -23.622 -14.291  1.00  3.500          H  
ATOM   7426 1HE  MET A 485       8.793 -27.115 -15.361  1.00  3.500          H  
ATOM   7427 2HE  MET A 485       7.887 -26.139 -14.183  1.00  3.500          H  
ATOM   7428 3HE  MET A 485       7.406 -26.149 -15.896  1.00  3.500          H  
ATOM   7429  N   CYS A 486       5.662 -22.438 -18.372  1.00  2.010          N  
ATOM   7430  CA  CYS A 486       4.960 -22.287 -19.649  1.00  2.020          C  
ATOM   7431  C   CYS A 486       3.808 -23.283 -19.787  1.00  1.960          C  
ATOM   7432  O   CYS A 486       3.178 -23.378 -20.838  1.00  2.200          O  
ATOM   7433  CB  CYS A 486       5.885 -22.598 -20.845  1.00  2.820          C  
ATOM   7434  SG  CYS A 486       7.333 -21.518 -21.255  1.00  2.820          S  
ATOM   7435  H   CYS A 486       6.267 -23.235 -18.279  1.00  2.410          H  
ATOM   7436  HA  CYS A 486       4.574 -21.271 -19.722  1.00  2.420          H  
ATOM   7437 1HB  CYS A 486       6.279 -23.600 -20.703  1.00  3.390          H  
ATOM   7438 2HB  CYS A 486       5.283 -22.654 -21.728  1.00  3.390          H  
ATOM   7439  N   GLU A 487       3.581 -24.084 -18.760  1.00  1.760          N  
ATOM   7440  CA  GLU A 487       2.623 -25.189 -18.827  1.00  1.710          C  
ATOM   7441  C   GLU A 487       1.351 -25.013 -17.998  1.00  1.560          C  
ATOM   7442  O   GLU A 487       1.390 -24.736 -16.793  1.00  1.530          O  
ATOM   7443  CB  GLU A 487       3.349 -26.470 -18.387  1.00  2.410          C  
ATOM   7444  CG  GLU A 487       2.529 -27.747 -18.411  1.00  2.410          C  
ATOM   7445  CD  GLU A 487       3.329 -28.957 -18.011  1.00  2.410          C  
ATOM   7446  OE1 GLU A 487       3.878 -28.979 -16.922  1.00  2.410          O  
ATOM   7447  OE2 GLU A 487       3.397 -29.867 -18.796  1.00  2.410          O  
ATOM   7448  H   GLU A 487       4.072 -23.899 -17.885  1.00  2.110          H  
ATOM   7449  HA  GLU A 487       2.317 -25.311 -19.867  1.00  2.050          H  
ATOM   7450 1HB  GLU A 487       4.214 -26.626 -19.032  1.00  2.900          H  
ATOM   7451 2HB  GLU A 487       3.724 -26.333 -17.370  1.00  2.900          H  
ATOM   7452 1HG  GLU A 487       1.706 -27.654 -17.734  1.00  2.900          H  
ATOM   7453 2HG  GLU A 487       2.127 -27.888 -19.416  1.00  2.900          H  
ATOM   7454  N   VAL A 488       0.201 -25.188 -18.649  1.00  1.500          N  
ATOM   7455  CA  VAL A 488      -1.064 -25.118 -17.928  1.00  1.380          C  
ATOM   7456  C   VAL A 488      -2.010 -26.297 -18.257  1.00  1.360          C  
ATOM   7457  O   VAL A 488      -2.601 -26.344 -19.342  1.00  1.410          O  
ATOM   7458  CB  VAL A 488      -1.715 -23.728 -18.201  1.00  1.980          C  
ATOM   7459  CG1 VAL A 488      -1.762 -23.427 -19.671  1.00  1.980          C  
ATOM   7460  CG2 VAL A 488      -3.162 -23.691 -17.673  1.00  1.980          C  
ATOM   7461  H   VAL A 488       0.219 -25.397 -19.653  1.00  1.800          H  
ATOM   7462  HA  VAL A 488      -0.851 -25.109 -16.864  1.00  1.660          H  
ATOM   7463  HB  VAL A 488      -1.114 -22.961 -17.709  1.00  2.380          H  
ATOM   7464 1HG1 VAL A 488      -2.209 -22.446 -19.826  1.00  2.380          H  
ATOM   7465 2HG1 VAL A 488      -0.756 -23.434 -20.090  1.00  2.380          H  
ATOM   7466 3HG1 VAL A 488      -2.346 -24.148 -20.144  1.00  2.380          H  
ATOM   7467 1HG2 VAL A 488      -3.586 -22.709 -17.862  1.00  2.380          H  
ATOM   7468 2HG2 VAL A 488      -3.773 -24.443 -18.171  1.00  2.380          H  
ATOM   7469 3HG2 VAL A 488      -3.174 -23.878 -16.620  1.00  2.380          H  
ATOM   7470  N   PRO A 489      -2.142 -27.275 -17.341  1.00  1.380          N  
ATOM   7471  CA  PRO A 489      -3.108 -28.358 -17.357  1.00  1.420          C  
ATOM   7472  C   PRO A 489      -4.529 -27.814 -17.218  1.00  1.380          C  
ATOM   7473  O   PRO A 489      -4.758 -26.859 -16.467  1.00  1.340          O  
ATOM   7474  CB  PRO A 489      -2.677 -29.231 -16.172  1.00  2.130          C  
ATOM   7475  CG  PRO A 489      -1.216 -28.879 -15.955  1.00  2.130          C  
ATOM   7476  CD  PRO A 489      -1.129 -27.415 -16.286  1.00  2.130          C  
ATOM   7477  HA  PRO A 489      -3.006 -28.918 -18.297  1.00  1.700          H  
ATOM   7478 1HB  PRO A 489      -3.305 -29.010 -15.294  1.00  2.560          H  
ATOM   7479 2HB  PRO A 489      -2.828 -30.294 -16.418  1.00  2.560          H  
ATOM   7480 1HG  PRO A 489      -0.915 -29.097 -14.925  1.00  2.560          H  
ATOM   7481 2HG  PRO A 489      -0.574 -29.492 -16.609  1.00  2.560          H  
ATOM   7482 1HD  PRO A 489      -1.399 -26.831 -15.420  1.00  2.560          H  
ATOM   7483 2HD  PRO A 489      -0.132 -27.187 -16.641  1.00  2.560          H  
ATOM   7484  N   ASN A 490      -5.472 -28.512 -17.848  1.00  1.440          N  
ATOM   7485  CA  ASN A 490      -6.910 -28.224 -17.820  1.00  1.510          C  
ATOM   7486  C   ASN A 490      -7.757 -29.496 -17.674  1.00  1.680          C  
ATOM   7487  O   ASN A 490      -7.910 -30.279 -18.619  1.00  1.800          O  
ATOM   7488  CB  ASN A 490      -7.321 -27.462 -19.061  1.00  2.090          C  
ATOM   7489  CG  ASN A 490      -8.780 -27.107 -19.072  1.00  2.090          C  
ATOM   7490  OD1 ASN A 490      -9.482 -27.232 -18.060  1.00  2.090          O  
ATOM   7491  ND2 ASN A 490      -9.251 -26.665 -20.212  1.00  2.090          N  
ATOM   7492  H   ASN A 490      -5.161 -29.283 -18.443  1.00  1.730          H  
ATOM   7493  HA  ASN A 490      -7.120 -27.603 -16.948  1.00  1.810          H  
ATOM   7494 1HB  ASN A 490      -6.737 -26.546 -19.119  1.00  2.500          H  
ATOM   7495 2HB  ASN A 490      -7.087 -28.030 -19.923  1.00  2.500          H  
ATOM   7496 1HD2 ASN A 490     -10.212 -26.400 -20.294  1.00  2.500          H  
ATOM   7497 2HD2 ASN A 490      -8.646 -26.579 -21.003  1.00  2.500          H  
ATOM   7498  N   ASP A 491      -8.239 -29.746 -16.460  1.00  1.780          N  
ATOM   7499  CA  ASP A 491      -9.013 -30.940 -16.143  1.00  2.070          C  
ATOM   7500  C   ASP A 491     -10.479 -30.763 -16.520  1.00  2.260          C  
ATOM   7501  O   ASP A 491     -11.202 -29.929 -15.948  1.00  2.490          O  
ATOM   7502  CB  ASP A 491      -8.827 -31.286 -14.655  1.00  2.780          C  
ATOM   7503  CG  ASP A 491      -9.570 -32.536 -14.141  1.00  2.780          C  
ATOM   7504  OD1 ASP A 491     -10.778 -32.569 -14.212  1.00  2.780          O  
ATOM   7505  OD2 ASP A 491      -8.911 -33.459 -13.683  1.00  2.780          O  
ATOM   7506  H   ASP A 491      -8.090 -29.060 -15.720  1.00  2.140          H  
ATOM   7507  HA  ASP A 491      -8.630 -31.760 -16.739  1.00  2.480          H  
ATOM   7508 1HB  ASP A 491      -7.764 -31.417 -14.460  1.00  3.340          H  
ATOM   7509 2HB  ASP A 491      -9.143 -30.435 -14.066  1.00  3.340          H  
ATOM   7510  N   THR A 492     -10.887 -31.499 -17.566  1.00  2.400          N  
ATOM   7511  CA  THR A 492     -12.230 -31.418 -18.116  1.00  2.730          C  
ATOM   7512  C   THR A 492     -12.491 -32.545 -19.144  1.00  3.270          C  
ATOM   7513  O   THR A 492     -11.650 -32.794 -20.007  1.00  3.540          O  
ATOM   7514  CB  THR A 492     -12.436 -30.044 -18.767  1.00  3.690          C  
ATOM   7515  OG1 THR A 492     -13.750 -29.961 -19.338  1.00  3.690          O  
ATOM   7516  CG2 THR A 492     -11.385 -29.762 -19.839  1.00  3.690          C  
ATOM   7517  H   THR A 492     -10.252 -32.197 -17.964  1.00  2.880          H  
ATOM   7518  HA  THR A 492     -12.915 -31.472 -17.284  1.00  3.280          H  
ATOM   7519  HB  THR A 492     -12.351 -29.302 -17.998  1.00  4.430          H  
ATOM   7520  HG1 THR A 492     -13.947 -29.013 -19.525  1.00  4.430          H  
ATOM   7521 1HG2 THR A 492     -11.550 -28.776 -20.255  1.00  4.430          H  
ATOM   7522 2HG2 THR A 492     -10.392 -29.806 -19.405  1.00  4.430          H  
ATOM   7523 3HG2 THR A 492     -11.463 -30.483 -20.623  1.00  4.430          H  
ATOM   7524  N   GLY A 493     -13.681 -33.181 -19.141  1.00  3.710          N  
ATOM   7525  CA  GLY A 493     -14.771 -33.035 -18.168  1.00  4.070          C  
ATOM   7526  C   GLY A 493     -14.592 -33.955 -16.941  1.00  3.660          C  
ATOM   7527  O   GLY A 493     -15.504 -34.697 -16.590  1.00  4.010          O  
ATOM   7528  H   GLY A 493     -13.841 -33.832 -19.895  1.00  4.450          H  
ATOM   7529 1HA  GLY A 493     -14.893 -31.997 -17.861  1.00  4.880          H  
ATOM   7530 2HA  GLY A 493     -15.706 -33.299 -18.663  1.00  4.880          H  
ATOM   7531  N   CYS A 494     -13.410 -33.911 -16.317  1.00  3.280          N  
ATOM   7532  CA  CYS A 494     -13.006 -34.692 -15.148  1.00  3.170          C  
ATOM   7533  C   CYS A 494     -12.951 -36.204 -15.363  1.00  2.640          C  
ATOM   7534  O   CYS A 494     -13.075 -36.991 -14.425  1.00  2.760          O  
ATOM   7535  CB  CYS A 494     -13.917 -34.335 -13.984  1.00  4.480          C  
ATOM   7536  SG  CYS A 494     -13.870 -32.558 -13.645  1.00  4.480          S  
ATOM   7537  H   CYS A 494     -12.716 -33.263 -16.661  1.00  3.940          H  
ATOM   7538  HA  CYS A 494     -12.002 -34.377 -14.877  1.00  3.800          H  
ATOM   7539 1HB  CYS A 494     -14.943 -34.633 -14.180  1.00  5.380          H  
ATOM   7540 2HB  CYS A 494     -13.580 -34.858 -13.091  1.00  5.380          H  
ATOM   7541  HG  CYS A 494     -12.502 -32.459 -13.742  1.00  5.380          H  
ATOM   7542  N   LYS A 495     -12.724 -36.590 -16.614  1.00  2.760          N  
ATOM   7543  CA  LYS A 495     -12.513 -37.964 -17.039  1.00  2.890          C  
ATOM   7544  C   LYS A 495     -11.283 -37.914 -17.908  1.00  2.520          C  
ATOM   7545  O   LYS A 495     -10.652 -38.924 -18.216  1.00  2.530          O  
ATOM   7546  CB  LYS A 495     -13.718 -38.527 -17.789  1.00  3.990          C  
ATOM   7547  CG  LYS A 495     -14.970 -38.662 -16.938  1.00  3.990          C  
ATOM   7548  CD  LYS A 495     -16.134 -39.262 -17.726  1.00  3.990          C  
ATOM   7549  CE  LYS A 495     -17.422 -39.293 -16.881  1.00  3.990          C  
ATOM   7550  NZ  LYS A 495     -17.408 -40.350 -15.791  1.00  3.990          N  
ATOM   7551  H   LYS A 495     -12.657 -35.861 -17.313  1.00  3.310          H  
ATOM   7552  HA  LYS A 495     -12.298 -38.592 -16.173  1.00  3.470          H  
ATOM   7553 1HB  LYS A 495     -13.955 -37.873 -18.628  1.00  4.790          H  
ATOM   7554 2HB  LYS A 495     -13.468 -39.507 -18.196  1.00  4.790          H  
ATOM   7555 1HG  LYS A 495     -14.747 -39.292 -16.074  1.00  4.790          H  
ATOM   7556 2HG  LYS A 495     -15.259 -37.673 -16.577  1.00  4.790          H  
ATOM   7557 1HD  LYS A 495     -16.313 -38.669 -18.624  1.00  4.790          H  
ATOM   7558 2HD  LYS A 495     -15.884 -40.281 -18.023  1.00  4.790          H  
ATOM   7559 1HE  LYS A 495     -17.531 -38.319 -16.412  1.00  4.790          H  
ATOM   7560 2HE  LYS A 495     -18.275 -39.472 -17.532  1.00  4.790          H  
ATOM   7561 1HZ  LYS A 495     -18.259 -40.302 -15.270  1.00  4.790          H  
ATOM   7562 2HZ  LYS A 495     -17.322 -41.316 -16.140  1.00  4.790          H  
ATOM   7563 3HZ  LYS A 495     -16.628 -40.252 -15.134  1.00  4.790          H  
ATOM   7564  N   HIS A 496     -11.025 -36.699 -18.369  1.00  2.310          N  
ATOM   7565  CA  HIS A 496      -9.968 -36.398 -19.327  1.00  2.050          C  
ATOM   7566  C   HIS A 496      -9.223 -35.140 -18.926  1.00  1.950          C  
ATOM   7567  O   HIS A 496      -9.796 -34.244 -18.293  1.00  2.070          O  
ATOM   7568  CB  HIS A 496     -10.541 -36.194 -20.744  1.00  2.970          C  
ATOM   7569  CG  HIS A 496     -11.221 -37.409 -21.349  1.00  2.970          C  
ATOM   7570  ND1 HIS A 496     -12.524 -37.758 -21.059  1.00  2.970          N  
ATOM   7571  CD2 HIS A 496     -10.774 -38.340 -22.219  1.00  2.970          C  
ATOM   7572  CE1 HIS A 496     -12.836 -38.864 -21.709  1.00  2.970          C  
ATOM   7573  NE2 HIS A 496     -11.794 -39.234 -22.423  1.00  2.970          N  
ATOM   7574  H   HIS A 496     -11.615 -35.956 -18.021  1.00  2.770          H  
ATOM   7575  HA  HIS A 496      -9.244 -37.209 -19.356  1.00  2.460          H  
ATOM   7576 1HB  HIS A 496     -11.262 -35.378 -20.721  1.00  3.570          H  
ATOM   7577 2HB  HIS A 496      -9.739 -35.885 -21.398  1.00  3.570          H  
ATOM   7578  HD2 HIS A 496      -9.786 -38.383 -22.669  1.00  3.570          H  
ATOM   7579  HE1 HIS A 496     -13.795 -39.379 -21.663  1.00  3.570          H  
ATOM   7580  HE2 HIS A 496     -11.748 -40.050 -23.020  1.00  3.570          H  
ATOM   7581  N   GLN A 497      -7.957 -35.052 -19.323  1.00  1.850          N  
ATOM   7582  CA  GLN A 497      -7.205 -33.827 -19.074  1.00  1.810          C  
ATOM   7583  C   GLN A 497      -6.451 -33.353 -20.305  1.00  1.710          C  
ATOM   7584  O   GLN A 497      -5.826 -34.143 -21.023  1.00  1.700          O  
ATOM   7585  CB  GLN A 497      -6.195 -34.010 -17.928  1.00  2.550          C  
ATOM   7586  CG  GLN A 497      -6.802 -34.328 -16.557  1.00  2.550          C  
ATOM   7587  CD  GLN A 497      -5.749 -34.447 -15.468  1.00  2.550          C  
ATOM   7588  OE1 GLN A 497      -4.586 -34.763 -15.751  1.00  2.550          O  
ATOM   7589  NE2 GLN A 497      -6.142 -34.190 -14.224  1.00  2.550          N  
ATOM   7590  H   GLN A 497      -7.536 -35.843 -19.822  1.00  2.220          H  
ATOM   7591  HA  GLN A 497      -7.903 -33.036 -18.802  1.00  2.170          H  
ATOM   7592 1HB  GLN A 497      -5.504 -34.811 -18.184  1.00  3.060          H  
ATOM   7593 2HB  GLN A 497      -5.609 -33.094 -17.823  1.00  3.060          H  
ATOM   7594 1HG  GLN A 497      -7.470 -33.548 -16.272  1.00  3.060          H  
ATOM   7595 2HG  GLN A 497      -7.350 -35.258 -16.611  1.00  3.060          H  
ATOM   7596 1HE2 GLN A 497      -5.494 -34.254 -13.467  1.00  3.060          H  
ATOM   7597 2HE2 GLN A 497      -7.124 -33.926 -14.028  1.00  3.060          H  
ATOM   7598  N   TYR A 498      -6.466 -32.035 -20.485  1.00  1.750          N  
ATOM   7599  CA  TYR A 498      -5.789 -31.329 -21.564  1.00  1.710          C  
ATOM   7600  C   TYR A 498      -4.536 -30.660 -21.067  1.00  1.730          C  
ATOM   7601  O   TYR A 498      -4.457 -30.258 -19.898  1.00  1.920          O  
ATOM   7602  CB  TYR A 498      -6.678 -30.220 -22.123  1.00  2.410          C  
ATOM   7603  CG  TYR A 498      -7.854 -30.607 -22.907  1.00  2.410          C  
ATOM   7604  CD1 TYR A 498      -8.994 -31.078 -22.278  1.00  2.410          C  
ATOM   7605  CD2 TYR A 498      -7.829 -30.439 -24.279  1.00  2.410          C  
ATOM   7606  CE1 TYR A 498     -10.101 -31.400 -23.024  1.00  2.410          C  
ATOM   7607  CE2 TYR A 498      -8.940 -30.750 -25.023  1.00  2.410          C  
ATOM   7608  CZ  TYR A 498     -10.079 -31.231 -24.398  1.00  2.410          C  
ATOM   7609  OH  TYR A 498     -11.199 -31.545 -25.136  1.00  2.410          O  
ATOM   7610  H   TYR A 498      -7.017 -31.471 -19.828  1.00  2.100          H  
ATOM   7611  HA  TYR A 498      -5.513 -32.030 -22.347  1.00  2.050          H  
ATOM   7612 1HB  TYR A 498      -7.029 -29.638 -21.309  1.00  2.890          H  
ATOM   7613 2HB  TYR A 498      -6.063 -29.579 -22.747  1.00  2.890          H  
ATOM   7614  HD1 TYR A 498      -9.019 -31.200 -21.194  1.00  2.890          H  
ATOM   7615  HD2 TYR A 498      -6.931 -30.054 -24.773  1.00  2.890          H  
ATOM   7616  HE1 TYR A 498     -10.998 -31.779 -22.531  1.00  2.890          H  
ATOM   7617  HE2 TYR A 498      -8.921 -30.615 -26.106  1.00  2.890          H  
ATOM   7618  HH  TYR A 498     -10.988 -31.509 -26.072  1.00  2.890          H  
ATOM   7619  N   THR A 499      -3.554 -30.519 -21.943  1.00  1.590          N  
ATOM   7620  CA  THR A 499      -2.394 -29.714 -21.562  1.00  1.650          C  
ATOM   7621  C   THR A 499      -2.124 -28.658 -22.610  1.00  1.610          C  
ATOM   7622  O   THR A 499      -1.919 -28.976 -23.778  1.00  1.520          O  
ATOM   7623  CB  THR A 499      -1.112 -30.553 -21.363  1.00  2.290          C  
ATOM   7624  OG1 THR A 499      -1.332 -31.542 -20.355  1.00  2.290          O  
ATOM   7625  CG2 THR A 499       0.040 -29.624 -20.882  1.00  2.290          C  
ATOM   7626  H   THR A 499      -3.663 -30.928 -22.880  1.00  1.910          H  
ATOM   7627  HA  THR A 499      -2.608 -29.193 -20.631  1.00  1.980          H  
ATOM   7628  HB  THR A 499      -0.832 -31.038 -22.297  1.00  2.740          H  
ATOM   7629  HG1 THR A 499      -1.967 -32.184 -20.688  1.00  2.740          H  
ATOM   7630 1HG2 THR A 499       0.943 -30.215 -20.723  1.00  2.740          H  
ATOM   7631 2HG2 THR A 499       0.253 -28.854 -21.623  1.00  2.740          H  
ATOM   7632 3HG2 THR A 499      -0.246 -29.148 -19.943  1.00  2.740          H  
ATOM   7633  N   TYR A 500      -2.038 -27.405 -22.177  1.00  1.730          N  
ATOM   7634  CA  TYR A 500      -1.735 -26.319 -23.091  1.00  1.750          C  
ATOM   7635  C   TYR A 500      -0.349 -25.819 -22.716  1.00  1.770          C  
ATOM   7636  O   TYR A 500       0.045 -25.906 -21.546  1.00  1.800          O  
ATOM   7637  CB  TYR A 500      -2.804 -25.235 -22.992  1.00  2.440          C  
ATOM   7638  CG  TYR A 500      -4.171 -25.702 -23.416  1.00  2.440          C  
ATOM   7639  CD1 TYR A 500      -5.013 -26.331 -22.493  1.00  2.440          C  
ATOM   7640  CD2 TYR A 500      -4.595 -25.502 -24.704  1.00  2.440          C  
ATOM   7641  CE1 TYR A 500      -6.264 -26.759 -22.893  1.00  2.440          C  
ATOM   7642  CE2 TYR A 500      -5.842 -25.937 -25.100  1.00  2.440          C  
ATOM   7643  CZ  TYR A 500      -6.671 -26.562 -24.206  1.00  2.440          C  
ATOM   7644  OH  TYR A 500      -7.905 -26.999 -24.619  1.00  2.440          O  
ATOM   7645  H   TYR A 500      -2.216 -27.180 -21.191  1.00  2.080          H  
ATOM   7646  HA  TYR A 500      -1.695 -26.697 -24.105  1.00  2.100          H  
ATOM   7647 1HB  TYR A 500      -2.883 -24.909 -21.998  1.00  2.930          H  
ATOM   7648 2HB  TYR A 500      -2.522 -24.381 -23.605  1.00  2.930          H  
ATOM   7649  HD1 TYR A 500      -4.684 -26.488 -21.461  1.00  2.930          H  
ATOM   7650  HD2 TYR A 500      -3.946 -25.007 -25.416  1.00  2.930          H  
ATOM   7651  HE1 TYR A 500      -6.922 -27.252 -22.187  1.00  2.930          H  
ATOM   7652  HE2 TYR A 500      -6.170 -25.785 -26.128  1.00  2.930          H  
ATOM   7653  HH  TYR A 500      -7.967 -26.906 -25.577  1.00  2.930          H  
ATOM   7654  N   GLN A 501       0.415 -25.331 -23.687  1.00  1.880          N  
ATOM   7655  CA  GLN A 501       1.773 -24.930 -23.364  1.00  2.030          C  
ATOM   7656  C   GLN A 501       2.383 -23.849 -24.260  1.00  2.230          C  
ATOM   7657  O   GLN A 501       2.251 -23.862 -25.491  1.00  2.390          O  
ATOM   7658  CB  GLN A 501       2.659 -26.183 -23.354  1.00  2.780          C  
ATOM   7659  CG  GLN A 501       4.091 -25.951 -22.955  1.00  2.780          C  
ATOM   7660  CD  GLN A 501       4.849 -27.221 -22.819  1.00  2.780          C  
ATOM   7661  OE1 GLN A 501       4.331 -28.309 -23.080  1.00  2.780          O  
ATOM   7662  NE2 GLN A 501       6.104 -27.112 -22.409  1.00  2.780          N  
ATOM   7663  H   GLN A 501       0.050 -25.231 -24.625  1.00  2.260          H  
ATOM   7664  HA  GLN A 501       1.755 -24.529 -22.357  1.00  2.440          H  
ATOM   7665 1HB  GLN A 501       2.243 -26.914 -22.660  1.00  3.340          H  
ATOM   7666 2HB  GLN A 501       2.658 -26.637 -24.340  1.00  3.340          H  
ATOM   7667 1HG  GLN A 501       4.581 -25.361 -23.721  1.00  3.340          H  
ATOM   7668 2HG  GLN A 501       4.125 -25.432 -22.003  1.00  3.340          H  
ATOM   7669 1HE2 GLN A 501       6.667 -27.931 -22.298  1.00  3.340          H  
ATOM   7670 2HE2 GLN A 501       6.492 -26.209 -22.213  1.00  3.340          H  
ATOM   7671  N   MET A 502       3.092 -22.933 -23.608  1.00  2.370          N  
ATOM   7672  CA  MET A 502       3.822 -21.865 -24.256  1.00  2.650          C  
ATOM   7673  C   MET A 502       5.274 -22.185 -24.547  1.00  2.810          C  
ATOM   7674  O   MET A 502       5.802 -23.239 -24.187  1.00  3.000          O  
ATOM   7675  CB  MET A 502       3.682 -20.552 -23.503  1.00  3.600          C  
ATOM   7676  CG  MET A 502       2.271 -20.011 -23.516  1.00  3.600          C  
ATOM   7677  SD  MET A 502       1.686 -19.701 -25.242  1.00  3.600          S  
ATOM   7678  CE  MET A 502       2.715 -18.348 -25.834  1.00  3.600          C  
ATOM   7679  H   MET A 502       3.138 -23.002 -22.594  1.00  2.840          H  
ATOM   7680  HA  MET A 502       3.361 -21.713 -25.226  1.00  3.180          H  
ATOM   7681 1HB  MET A 502       3.955 -20.714 -22.460  1.00  4.320          H  
ATOM   7682 2HB  MET A 502       4.362 -19.805 -23.894  1.00  4.320          H  
ATOM   7683 1HG  MET A 502       1.604 -20.737 -23.051  1.00  4.320          H  
ATOM   7684 2HG  MET A 502       2.216 -19.080 -22.951  1.00  4.320          H  
ATOM   7685 1HE  MET A 502       2.431 -18.096 -26.851  1.00  4.320          H  
ATOM   7686 2HE  MET A 502       2.582 -17.474 -25.200  1.00  4.320          H  
ATOM   7687 3HE  MET A 502       3.765 -18.643 -25.831  1.00  4.320          H  
ATOM   7688  N   CYS A 503       5.883 -21.262 -25.246  1.00  2.860          N  
ATOM   7689  CA  CYS A 503       7.246 -21.350 -25.743  1.00  3.000          C  
ATOM   7690  C   CYS A 503       7.752 -19.949 -26.002  1.00  3.230          C  
ATOM   7691  O   CYS A 503       7.033 -18.975 -25.776  1.00  3.420          O  
ATOM   7692  CB  CYS A 503       7.268 -22.163 -27.039  1.00  4.140          C  
ATOM   7693  SG  CYS A 503       6.401 -21.363 -28.419  1.00  4.140          S  
ATOM   7694  H   CYS A 503       5.365 -20.421 -25.451  1.00  3.430          H  
ATOM   7695  HA  CYS A 503       7.868 -21.833 -24.993  1.00  3.600          H  
ATOM   7696 1HB  CYS A 503       8.301 -22.338 -27.341  1.00  4.970          H  
ATOM   7697 2HB  CYS A 503       6.808 -23.136 -26.865  1.00  4.970          H  
ATOM   7698  N   GLU A 504       9.003 -19.803 -26.428  1.00  3.570          N  
ATOM   7699  CA  GLU A 504       9.465 -18.458 -26.743  1.00  3.930          C  
ATOM   7700  C   GLU A 504       8.701 -17.953 -27.970  1.00  3.600          C  
ATOM   7701  O   GLU A 504       8.743 -18.572 -29.034  1.00  3.780          O  
ATOM   7702  CB  GLU A 504      10.976 -18.471 -26.991  1.00  5.360          C  
ATOM   7703  CG  GLU A 504      11.606 -17.111 -27.224  1.00  5.360          C  
ATOM   7704  CD  GLU A 504      13.101 -17.194 -27.355  1.00  5.360          C  
ATOM   7705  OE1 GLU A 504      13.619 -18.285 -27.333  1.00  5.360          O  
ATOM   7706  OE2 GLU A 504      13.732 -16.172 -27.445  1.00  5.360          O  
ATOM   7707  H   GLU A 504       9.600 -20.603 -26.576  1.00  4.280          H  
ATOM   7708  HA  GLU A 504       9.249 -17.798 -25.903  1.00  4.720          H  
ATOM   7709 1HB  GLU A 504      11.475 -18.921 -26.133  1.00  6.430          H  
ATOM   7710 2HB  GLU A 504      11.193 -19.091 -27.861  1.00  6.430          H  
ATOM   7711 1HG  GLU A 504      11.197 -16.676 -28.137  1.00  6.430          H  
ATOM   7712 2HG  GLU A 504      11.348 -16.455 -26.393  1.00  6.430          H  
ATOM   7713  N   VAL A 505       7.976 -16.852 -27.800  1.00  3.550          N  
ATOM   7714  CA  VAL A 505       7.149 -16.283 -28.878  1.00  3.760          C  
ATOM   7715  C   VAL A 505       7.282 -14.773 -28.999  1.00  4.150          C  
ATOM   7716  O   VAL A 505       7.834 -14.156 -28.110  1.00  4.340          O  
ATOM   7717  CB  VAL A 505       5.657 -16.595 -28.653  1.00  5.180          C  
ATOM   7718  CG1 VAL A 505       5.406 -18.049 -28.697  1.00  5.180          C  
ATOM   7719  CG2 VAL A 505       5.248 -16.037 -27.295  1.00  5.180          C  
ATOM   7720  H   VAL A 505       8.035 -16.409 -26.874  1.00  4.260          H  
ATOM   7721  HA  VAL A 505       7.458 -16.774 -29.795  1.00  4.510          H  
ATOM   7722  HB  VAL A 505       5.059 -16.133 -29.422  1.00  6.220          H  
ATOM   7723 1HG1 VAL A 505       4.350 -18.235 -28.536  1.00  6.220          H  
ATOM   7724 2HG1 VAL A 505       5.696 -18.450 -29.665  1.00  6.220          H  
ATOM   7725 3HG1 VAL A 505       5.968 -18.529 -27.929  1.00  6.220          H  
ATOM   7726 1HG2 VAL A 505       4.197 -16.235 -27.131  1.00  6.220          H  
ATOM   7727 2HG2 VAL A 505       5.835 -16.516 -26.510  1.00  6.220          H  
ATOM   7728 3HG2 VAL A 505       5.407 -14.964 -27.266  1.00  6.220          H  
ATOM   7729  N   PRO A 506       6.863 -14.154 -30.104  1.00  4.620          N  
ATOM   7730  CA  PRO A 506       6.611 -12.727 -30.218  1.00  5.250          C  
ATOM   7731  C   PRO A 506       5.446 -12.426 -29.276  1.00  5.610          C  
ATOM   7732  O   PRO A 506       4.539 -13.254 -29.177  1.00  5.820          O  
ATOM   7733  CB  PRO A 506       6.243 -12.570 -31.695  1.00  7.880          C  
ATOM   7734  CG  PRO A 506       6.830 -13.787 -32.376  1.00  7.880          C  
ATOM   7735  CD  PRO A 506       6.757 -14.890 -31.357  1.00  7.880          C  
ATOM   7736  HA  PRO A 506       7.507 -12.159 -29.951  1.00  6.300          H  
ATOM   7737 1HB  PRO A 506       5.155 -12.455 -31.820  1.00  9.450          H  
ATOM   7738 2HB  PRO A 506       6.710 -11.671 -32.075  1.00  9.450          H  
ATOM   7739 1HG  PRO A 506       6.259 -14.020 -33.291  1.00  9.450          H  
ATOM   7740 2HG  PRO A 506       7.864 -13.594 -32.694  1.00  9.450          H  
ATOM   7741 1HD  PRO A 506       5.833 -15.448 -31.432  1.00  9.450          H  
ATOM   7742 2HD  PRO A 506       7.616 -15.519 -31.483  1.00  9.450          H  
ATOM   7743  N   ASN A 507       5.388 -11.246 -28.679  1.00  6.080          N  
ATOM   7744  CA  ASN A 507       4.260 -10.933 -27.807  1.00  6.490          C  
ATOM   7745  C   ASN A 507       2.937 -11.130 -28.549  1.00  6.550          C  
ATOM   7746  O   ASN A 507       2.772 -10.719 -29.715  1.00  6.760          O  
ATOM   7747  CB  ASN A 507       4.363  -9.529 -27.211  1.00  8.920          C  
ATOM   7748  CG  ASN A 507       5.599  -9.338 -26.390  1.00  8.920          C  
ATOM   7749  OD1 ASN A 507       6.704  -9.260 -26.943  1.00  8.920          O  
ATOM   7750  ND2 ASN A 507       5.445  -9.273 -25.106  1.00  8.920          N  
ATOM   7751  H   ASN A 507       6.135 -10.567 -28.798  1.00  7.300          H  
ATOM   7752  HA  ASN A 507       4.233 -11.642 -26.984  1.00  7.790          H  
ATOM   7753 1HB  ASN A 507       4.296  -8.756 -27.933  1.00 10.710          H  
ATOM   7754 2HB  ASN A 507       3.508  -9.393 -26.546  1.00 10.710          H  
ATOM   7755 1HD2 ASN A 507       6.245  -9.172 -24.510  1.00 10.710          H  
ATOM   7756 2HD2 ASN A 507       4.529  -9.360 -24.711  1.00 10.710          H  
ATOM   7757  N   ASP A 508       2.016 -11.813 -27.850  1.00  6.670          N  
ATOM   7758  CA  ASP A 508       0.649 -12.175 -28.255  1.00  7.080          C  
ATOM   7759  C   ASP A 508       0.539 -13.236 -29.363  1.00  6.790          C  
ATOM   7760  O   ASP A 508      -0.553 -13.502 -29.873  1.00  7.310          O  
ATOM   7761  CB  ASP A 508      -0.125 -10.917 -28.655  1.00  9.750          C  
ATOM   7762  CG  ASP A 508      -0.247  -9.928 -27.487  1.00  9.750          C  
ATOM   7763  OD1 ASP A 508      -0.422 -10.368 -26.365  1.00  9.750          O  
ATOM   7764  OD2 ASP A 508      -0.157  -8.745 -27.721  1.00  9.750          O  
ATOM   7765  H   ASP A 508       2.289 -12.102 -26.916  1.00  8.000          H  
ATOM   7766  HA  ASP A 508       0.156 -12.585 -27.375  1.00  8.500          H  
ATOM   7767 1HB  ASP A 508       0.350 -10.425 -29.502  1.00 11.700          H  
ATOM   7768 2HB  ASP A 508      -1.131 -11.199 -28.970  1.00 11.700          H  
ATOM   7769  N   THR A 509       1.651 -13.885 -29.681  1.00  6.150          N  
ATOM   7770  CA  THR A 509       1.711 -14.988 -30.637  1.00  6.050          C  
ATOM   7771  C   THR A 509       1.739 -16.331 -29.896  1.00  5.750          C  
ATOM   7772  O   THR A 509       2.242 -16.422 -28.778  1.00  6.160          O  
ATOM   7773  CB  THR A 509       2.894 -14.791 -31.607  1.00  8.510          C  
ATOM   7774  OG1 THR A 509       2.649 -13.613 -32.380  1.00  8.510          O  
ATOM   7775  CG2 THR A 509       3.097 -15.963 -32.538  1.00  8.510          C  
ATOM   7776  H   THR A 509       2.535 -13.593 -29.254  1.00  7.380          H  
ATOM   7777  HA  THR A 509       0.803 -14.966 -31.240  1.00  7.260          H  
ATOM   7778  HB  THR A 509       3.781 -14.643 -31.031  1.00 10.210          H  
ATOM   7779  HG1 THR A 509       2.709 -12.838 -31.805  1.00 10.210          H  
ATOM   7780 1HG2 THR A 509       3.940 -15.752 -33.193  1.00 10.210          H  
ATOM   7781 2HG2 THR A 509       3.314 -16.855 -31.970  1.00 10.210          H  
ATOM   7782 3HG2 THR A 509       2.204 -16.117 -33.138  1.00 10.210          H  
ATOM   7783  N   GLY A 510       1.103 -17.357 -30.474  1.00  5.380          N  
ATOM   7784  CA  GLY A 510       1.087 -18.692 -29.867  1.00  5.370          C  
ATOM   7785  C   GLY A 510       2.252 -19.573 -30.328  1.00  4.800          C  
ATOM   7786  O   GLY A 510       3.202 -19.093 -30.945  1.00  5.060          O  
ATOM   7787  H   GLY A 510       0.663 -17.211 -31.372  1.00  6.460          H  
ATOM   7788 1HA  GLY A 510       1.116 -18.596 -28.781  1.00  6.440          H  
ATOM   7789 2HA  GLY A 510       0.146 -19.183 -30.108  1.00  6.440          H  
ATOM   7790  N   CYS A 511       2.148 -20.883 -30.063  1.00  4.440          N  
ATOM   7791  CA  CYS A 511       3.223 -21.830 -30.389  1.00  4.200          C  
ATOM   7792  C   CYS A 511       2.921 -22.878 -31.463  1.00  4.030          C  
ATOM   7793  O   CYS A 511       3.523 -23.945 -31.466  1.00  4.320          O  
ATOM   7794  CB  CYS A 511       3.669 -22.530 -29.119  1.00  5.980          C  
ATOM   7795  SG  CYS A 511       4.370 -21.386 -27.988  1.00  5.980          S  
ATOM   7796  H   CYS A 511       1.332 -21.216 -29.569  1.00  5.330          H  
ATOM   7797  HA  CYS A 511       4.066 -21.242 -30.738  1.00  5.040          H  
ATOM   7798 1HB  CYS A 511       2.823 -23.028 -28.637  1.00  7.170          H  
ATOM   7799 2HB  CYS A 511       4.418 -23.288 -29.350  1.00  7.170          H  
ATOM   7800  N   LYS A 512       2.008 -22.574 -32.382  1.00  3.930          N  
ATOM   7801  CA  LYS A 512       1.634 -23.477 -33.485  1.00  3.820          C  
ATOM   7802  C   LYS A 512       1.022 -24.834 -33.070  1.00  3.220          C  
ATOM   7803  O   LYS A 512       1.362 -25.864 -33.644  1.00  3.600          O  
ATOM   7804  CB  LYS A 512       2.859 -23.767 -34.371  1.00  5.390          C  
ATOM   7805  CG  LYS A 512       3.517 -22.544 -35.016  1.00  5.390          C  
ATOM   7806  CD  LYS A 512       4.729 -22.966 -35.847  1.00  5.390          C  
ATOM   7807  CE  LYS A 512       5.399 -21.784 -36.565  1.00  5.390          C  
ATOM   7808  NZ  LYS A 512       6.628 -22.208 -37.255  1.00  5.390          N  
ATOM   7809  H   LYS A 512       1.563 -21.667 -32.322  1.00  4.720          H  
ATOM   7810  HA  LYS A 512       0.890 -22.959 -34.095  1.00  4.580          H  
ATOM   7811 1HB  LYS A 512       3.613 -24.326 -33.827  1.00  6.470          H  
ATOM   7812 2HB  LYS A 512       2.537 -24.406 -35.199  1.00  6.470          H  
ATOM   7813 1HG  LYS A 512       2.805 -22.039 -35.649  1.00  6.470          H  
ATOM   7814 2HG  LYS A 512       3.835 -21.852 -34.242  1.00  6.470          H  
ATOM   7815 1HD  LYS A 512       5.461 -23.443 -35.192  1.00  6.470          H  
ATOM   7816 2HD  LYS A 512       4.405 -23.699 -36.589  1.00  6.470          H  
ATOM   7817 1HE  LYS A 512       4.729 -21.396 -37.302  1.00  6.470          H  
ATOM   7818 2HE  LYS A 512       5.635 -20.997 -35.858  1.00  6.470          H  
ATOM   7819 1HZ  LYS A 512       7.038 -21.427 -37.742  1.00  6.470          H  
ATOM   7820 2HZ  LYS A 512       7.275 -22.556 -36.563  1.00  6.470          H  
ATOM   7821 3HZ  LYS A 512       6.421 -22.933 -37.921  1.00  6.470          H  
ATOM   7822  N   HIS A 513       0.133 -24.848 -32.075  1.00  2.770          N  
ATOM   7823  CA  HIS A 513      -0.550 -26.086 -31.687  1.00  2.420          C  
ATOM   7824  C   HIS A 513      -2.012 -25.886 -31.313  1.00  2.390          C  
ATOM   7825  O   HIS A 513      -2.394 -24.899 -30.682  1.00  2.640          O  
ATOM   7826  CB  HIS A 513       0.101 -26.790 -30.481  1.00  3.530          C  
ATOM   7827  CG  HIS A 513       1.476 -27.370 -30.664  1.00  3.530          C  
ATOM   7828  ND1 HIS A 513       1.710 -28.646 -31.212  1.00  3.530          N  
ATOM   7829  CD2 HIS A 513       2.690 -26.867 -30.352  1.00  3.530          C  
ATOM   7830  CE1 HIS A 513       3.013 -28.866 -31.225  1.00  3.530          C  
ATOM   7831  NE2 HIS A 513       3.627 -27.814 -30.709  1.00  3.530          N  
ATOM   7832  H   HIS A 513      -0.099 -23.984 -31.610  1.00  3.320          H  
ATOM   7833  HA  HIS A 513      -0.522 -26.782 -32.524  1.00  2.900          H  
ATOM   7834 1HB  HIS A 513       0.175 -26.070 -29.684  1.00  4.230          H  
ATOM   7835 2HB  HIS A 513      -0.558 -27.588 -30.130  1.00  4.230          H  
ATOM   7836  HD1 HIS A 513       1.076 -29.460 -31.230  1.00  4.230          H  
ATOM   7837  HD2 HIS A 513       3.004 -25.924 -29.903  1.00  4.230          H  
ATOM   7838  HE1 HIS A 513       3.405 -29.803 -31.613  1.00  4.230          H  
ATOM   7839  N   GLN A 514      -2.796 -26.895 -31.641  1.00  2.430          N  
ATOM   7840  CA  GLN A 514      -4.174 -27.070 -31.229  1.00  2.540          C  
ATOM   7841  C   GLN A 514      -4.043 -28.175 -30.204  1.00  2.260          C  
ATOM   7842  O   GLN A 514      -3.944 -29.342 -30.559  1.00  2.410          O  
ATOM   7843  CB  GLN A 514      -5.072 -27.515 -32.398  1.00  3.510          C  
ATOM   7844  CG  GLN A 514      -6.543 -27.620 -32.095  1.00  3.510          C  
ATOM   7845  CD  GLN A 514      -7.337 -28.137 -33.310  1.00  3.510          C  
ATOM   7846  OE1 GLN A 514      -7.198 -29.303 -33.719  1.00  3.510          O  
ATOM   7847  NE2 GLN A 514      -8.163 -27.271 -33.884  1.00  3.510          N  
ATOM   7848  H   GLN A 514      -2.377 -27.621 -32.196  1.00  2.920          H  
ATOM   7849  HA  GLN A 514      -4.560 -26.169 -30.752  1.00  3.050          H  
ATOM   7850 1HB  GLN A 514      -4.937 -26.844 -33.245  1.00  4.210          H  
ATOM   7851 2HB  GLN A 514      -4.788 -28.503 -32.717  1.00  4.210          H  
ATOM   7852 1HG  GLN A 514      -6.684 -28.320 -31.267  1.00  4.210          H  
ATOM   7853 2HG  GLN A 514      -6.922 -26.636 -31.824  1.00  4.210          H  
ATOM   7854 1HE2 GLN A 514      -8.711 -27.543 -34.678  1.00  4.210          H  
ATOM   7855 2HE2 GLN A 514      -8.248 -26.340 -33.524  1.00  4.210          H  
ATOM   7856  N   TYR A 515      -3.988 -27.820 -28.942  1.00  2.100          N  
ATOM   7857  CA  TYR A 515      -3.656 -28.822 -27.945  1.00  1.880          C  
ATOM   7858  C   TYR A 515      -4.745 -29.838 -27.674  1.00  2.000          C  
ATOM   7859  O   TYR A 515      -5.942 -29.540 -27.722  1.00  2.350          O  
ATOM   7860  CB  TYR A 515      -3.212 -28.154 -26.676  1.00  2.720          C  
ATOM   7861  CG  TYR A 515      -1.820 -27.561 -26.760  1.00  2.720          C  
ATOM   7862  CD1 TYR A 515      -1.623 -26.199 -26.936  1.00  2.720          C  
ATOM   7863  CD2 TYR A 515      -0.730 -28.404 -26.642  1.00  2.720          C  
ATOM   7864  CE1 TYR A 515      -0.335 -25.697 -26.970  1.00  2.720          C  
ATOM   7865  CE2 TYR A 515       0.545 -27.910 -26.688  1.00  2.720          C  
ATOM   7866  CZ  TYR A 515       0.749 -26.568 -26.838  1.00  2.720          C  
ATOM   7867  OH  TYR A 515       2.033 -26.088 -26.856  1.00  2.720          O  
ATOM   7868  H   TYR A 515      -4.114 -26.852 -28.687  1.00  2.520          H  
ATOM   7869  HA  TYR A 515      -2.802 -29.384 -28.321  1.00  2.260          H  
ATOM   7870 1HB  TYR A 515      -3.890 -27.379 -26.457  1.00  3.260          H  
ATOM   7871 2HB  TYR A 515      -3.246 -28.865 -25.856  1.00  3.260          H  
ATOM   7872  HD1 TYR A 515      -2.470 -25.528 -27.035  1.00  3.260          H  
ATOM   7873  HD2 TYR A 515      -0.890 -29.473 -26.503  1.00  3.260          H  
ATOM   7874  HE1 TYR A 515      -0.163 -24.626 -27.096  1.00  3.260          H  
ATOM   7875  HE2 TYR A 515       1.398 -28.580 -26.586  1.00  3.260          H  
ATOM   7876  HH  TYR A 515       2.036 -25.133 -26.641  1.00  3.260          H  
ATOM   7877  N   THR A 516      -4.281 -31.045 -27.353  1.00  1.850          N  
ATOM   7878  CA  THR A 516      -5.086 -32.211 -27.070  1.00  2.010          C  
ATOM   7879  C   THR A 516      -5.028 -32.670 -25.618  1.00  1.830          C  
ATOM   7880  O   THR A 516      -4.492 -31.979 -24.731  1.00  1.710          O  
ATOM   7881  CB  THR A 516      -4.639 -33.377 -27.946  1.00  2.750          C  
ATOM   7882  OG1 THR A 516      -3.309 -33.746 -27.565  1.00  2.750          O  
ATOM   7883  CG2 THR A 516      -4.681 -32.991 -29.403  1.00  2.750          C  
ATOM   7884  H   THR A 516      -3.281 -31.192 -27.332  1.00  2.220          H  
ATOM   7885  HA  THR A 516      -6.122 -31.972 -27.305  1.00  2.410          H  
ATOM   7886  HB  THR A 516      -5.288 -34.206 -27.808  1.00  3.300          H  
ATOM   7887  HG1 THR A 516      -3.173 -34.708 -27.729  1.00  3.300          H  
ATOM   7888 1HG2 THR A 516      -4.377 -33.829 -30.004  1.00  3.300          H  
ATOM   7889 2HG2 THR A 516      -5.694 -32.708 -29.672  1.00  3.300          H  
ATOM   7890 3HG2 THR A 516      -4.018 -32.153 -29.583  1.00  3.300          H  
ATOM   7891  N   TYR A 517      -5.633 -33.843 -25.411  1.00  1.950          N  
ATOM   7892  CA  TYR A 517      -5.858 -34.472 -24.131  1.00  1.950          C  
ATOM   7893  C   TYR A 517      -5.684 -35.979 -24.125  1.00  2.070          C  
ATOM   7894  O   TYR A 517      -5.464 -36.618 -25.166  1.00  2.360          O  
ATOM   7895  CB  TYR A 517      -7.287 -34.135 -23.715  1.00  2.730          C  
ATOM   7896  CG  TYR A 517      -8.357 -34.678 -24.616  1.00  2.730          C  
ATOM   7897  CD1 TYR A 517      -9.034 -35.814 -24.272  1.00  2.730          C  
ATOM   7898  CD2 TYR A 517      -8.656 -34.034 -25.809  1.00  2.730          C  
ATOM   7899  CE1 TYR A 517     -10.032 -36.291 -25.089  1.00  2.730          C  
ATOM   7900  CE2 TYR A 517      -9.635 -34.513 -26.627  1.00  2.730          C  
ATOM   7901  CZ  TYR A 517     -10.330 -35.635 -26.272  1.00  2.730          C  
ATOM   7902  OH  TYR A 517     -11.328 -36.112 -27.092  1.00  2.730          O  
ATOM   7903  H   TYR A 517      -5.997 -34.319 -26.217  1.00  2.340          H  
ATOM   7904  HA  TYR A 517      -5.147 -34.060 -23.416  1.00  2.340          H  
ATOM   7905 1HB  TYR A 517      -7.490 -34.518 -22.727  1.00  3.280          H  
ATOM   7906 2HB  TYR A 517      -7.390 -33.101 -23.676  1.00  3.280          H  
ATOM   7907  HD1 TYR A 517      -8.791 -36.326 -23.351  1.00  3.280          H  
ATOM   7908  HD2 TYR A 517      -8.119 -33.141 -26.096  1.00  3.280          H  
ATOM   7909  HE1 TYR A 517     -10.584 -37.185 -24.814  1.00  3.280          H  
ATOM   7910  HE2 TYR A 517      -9.869 -34.000 -27.558  1.00  3.280          H  
ATOM   7911  HH  TYR A 517     -11.695 -36.919 -26.718  1.00  3.280          H  
ATOM   7912  N   GLN A 518      -5.742 -36.527 -22.916  1.00  1.940          N  
ATOM   7913  CA  GLN A 518      -5.712 -37.966 -22.685  1.00  2.130          C  
ATOM   7914  C   GLN A 518      -6.776 -38.357 -21.666  1.00  2.160          C  
ATOM   7915  O   GLN A 518      -7.147 -37.560 -20.791  1.00  2.120          O  
ATOM   7916  CB  GLN A 518      -4.338 -38.430 -22.191  1.00  2.910          C  
ATOM   7917  CG  GLN A 518      -3.195 -38.202 -23.180  1.00  2.910          C  
ATOM   7918  CD  GLN A 518      -1.880 -38.774 -22.691  1.00  2.910          C  
ATOM   7919  OE1 GLN A 518      -1.861 -39.878 -22.125  1.00  2.910          O  
ATOM   7920  NE2 GLN A 518      -0.788 -38.051 -22.907  1.00  2.910          N  
ATOM   7921  H   GLN A 518      -5.845 -35.877 -22.128  1.00  2.330          H  
ATOM   7922  HA  GLN A 518      -5.943 -38.479 -23.618  1.00  2.560          H  
ATOM   7923 1HB  GLN A 518      -4.095 -37.908 -21.266  1.00  3.490          H  
ATOM   7924 2HB  GLN A 518      -4.385 -39.497 -21.957  1.00  3.490          H  
ATOM   7925 1HG  GLN A 518      -3.450 -38.666 -24.130  1.00  3.490          H  
ATOM   7926 2HG  GLN A 518      -3.065 -37.130 -23.319  1.00  3.490          H  
ATOM   7927 1HE2 GLN A 518       0.108 -38.384 -22.604  1.00  3.490          H  
ATOM   7928 2HE2 GLN A 518      -0.856 -37.167 -23.374  1.00  3.490          H  
ATOM   7929  N   MET A 519      -7.272 -39.590 -21.752  1.00  2.320          N  
ATOM   7930  CA  MET A 519      -8.186 -40.051 -20.708  1.00  2.420          C  
ATOM   7931  C   MET A 519      -7.410 -40.370 -19.453  1.00  2.600          C  
ATOM   7932  O   MET A 519      -6.299 -40.903 -19.506  1.00  2.730          O  
ATOM   7933  CB  MET A 519      -9.025 -41.246 -21.148  1.00  3.350          C  
ATOM   7934  CG  MET A 519     -10.058 -41.704 -20.075  1.00  3.350          C  
ATOM   7935  SD  MET A 519     -11.251 -42.906 -20.652  1.00  3.350          S  
ATOM   7936  CE  MET A 519     -11.866 -43.549 -19.106  1.00  3.350          C  
ATOM   7937  H   MET A 519      -6.994 -40.208 -22.524  1.00  2.780          H  
ATOM   7938  HA  MET A 519      -8.867 -39.247 -20.449  1.00  2.900          H  
ATOM   7939 1HB  MET A 519      -9.549 -41.018 -22.066  1.00  4.020          H  
ATOM   7940 2HB  MET A 519      -8.365 -42.068 -21.347  1.00  4.020          H  
ATOM   7941 1HG  MET A 519      -9.535 -42.139 -19.226  1.00  4.020          H  
ATOM   7942 2HG  MET A 519     -10.610 -40.836 -19.726  1.00  4.020          H  
ATOM   7943 1HE  MET A 519     -12.613 -44.307 -19.298  1.00  4.020          H  
ATOM   7944 2HE  MET A 519     -11.045 -43.994 -18.546  1.00  4.020          H  
ATOM   7945 3HE  MET A 519     -12.310 -42.743 -18.522  1.00  4.020          H  
ATOM   7946  N   CYS A 520      -7.987 -40.010 -18.321  1.00  2.850          N  
ATOM   7947  CA  CYS A 520      -7.392 -40.272 -17.027  1.00  3.210          C  
ATOM   7948  C   CYS A 520      -8.260 -41.250 -16.259  1.00  3.620          C  
ATOM   7949  O   CYS A 520      -9.272 -40.871 -15.681  1.00  4.050          O  
ATOM   7950  CB  CYS A 520      -7.217 -38.956 -16.300  1.00  4.350          C  
ATOM   7951  SG  CYS A 520      -6.170 -37.852 -17.260  1.00  4.350          S  
ATOM   7952  H   CYS A 520      -8.911 -39.566 -18.356  1.00  3.420          H  
ATOM   7953  HA  CYS A 520      -6.409 -40.716 -17.173  1.00  3.850          H  
ATOM   7954 1HB  CYS A 520      -8.189 -38.477 -16.164  1.00  5.220          H  
ATOM   7955 2HB  CYS A 520      -6.766 -39.112 -15.321  1.00  5.220          H  
ATOM   7956  HG  CYS A 520      -6.721 -38.220 -18.430  1.00  5.220          H  
ATOM   7957  N   GLU A 521      -7.884 -42.521 -16.302  1.00  3.980          N  
ATOM   7958  CA  GLU A 521      -8.696 -43.591 -15.737  1.00  4.730          C  
ATOM   7959  C   GLU A 521      -9.048 -43.388 -14.269  1.00  4.980          C  
ATOM   7960  O   GLU A 521      -8.187 -43.080 -13.441  1.00  5.520          O  
ATOM   7961  CB  GLU A 521      -7.978 -44.930 -15.905  1.00  6.320          C  
ATOM   7962  CG  GLU A 521      -8.768 -46.147 -15.423  1.00  6.320          C  
ATOM   7963  CD  GLU A 521      -8.042 -47.434 -15.666  1.00  6.320          C  
ATOM   7964  OE1 GLU A 521      -6.954 -47.389 -16.188  1.00  6.320          O  
ATOM   7965  OE2 GLU A 521      -8.572 -48.465 -15.332  1.00  6.320          O  
ATOM   7966  H   GLU A 521      -7.019 -42.751 -16.775  1.00  4.780          H  
ATOM   7967  HA  GLU A 521      -9.630 -43.632 -16.297  1.00  5.680          H  
ATOM   7968 1HB  GLU A 521      -7.739 -45.081 -16.959  1.00  7.590          H  
ATOM   7969 2HB  GLU A 521      -7.037 -44.907 -15.356  1.00  7.590          H  
ATOM   7970 1HG  GLU A 521      -8.951 -46.060 -14.351  1.00  7.590          H  
ATOM   7971 2HG  GLU A 521      -9.734 -46.173 -15.927  1.00  7.590          H  
ATOM   7972  N   VAL A 522     -10.328 -43.591 -13.973  1.00  5.030          N  
ATOM   7973  CA  VAL A 522     -10.903 -43.499 -12.646  1.00  5.700          C  
ATOM   7974  C   VAL A 522     -11.562 -44.847 -12.332  1.00  6.140          C  
ATOM   7975  O   VAL A 522     -12.249 -45.378 -13.200  1.00  6.320          O  
ATOM   7976  CB  VAL A 522     -11.955 -42.367 -12.581  1.00  7.710          C  
ATOM   7977  CG1 VAL A 522     -12.610 -42.314 -11.206  1.00  7.710          C  
ATOM   7978  CG2 VAL A 522     -11.284 -41.050 -12.882  1.00  7.710          C  
ATOM   7979  H   VAL A 522     -10.945 -43.834 -14.739  1.00  6.040          H  
ATOM   7980  HA  VAL A 522     -10.112 -43.247 -11.953  1.00  6.840          H  
ATOM   7981  HB  VAL A 522     -12.734 -42.552 -13.314  1.00  9.250          H  
ATOM   7982 1HG1 VAL A 522     -13.346 -41.511 -11.192  1.00  9.250          H  
ATOM   7983 2HG1 VAL A 522     -13.113 -43.254 -10.990  1.00  9.250          H  
ATOM   7984 3HG1 VAL A 522     -11.856 -42.124 -10.448  1.00  9.250          H  
ATOM   7985 1HG2 VAL A 522     -12.020 -40.247 -12.849  1.00  9.250          H  
ATOM   7986 2HG2 VAL A 522     -10.503 -40.860 -12.149  1.00  9.250          H  
ATOM   7987 3HG2 VAL A 522     -10.848 -41.085 -13.867  1.00  9.250          H  
ATOM   7988  N   PRO A 523     -11.293 -45.478 -11.176  1.00  6.660          N  
ATOM   7989  CA  PRO A 523     -11.909 -46.718 -10.742  1.00  7.400          C  
ATOM   7990  C   PRO A 523     -13.416 -46.572 -10.698  1.00  7.950          C  
ATOM   7991  O   PRO A 523     -13.920 -45.512 -10.330  1.00  8.210          O  
ATOM   7992  CB  PRO A 523     -11.328 -46.917  -9.340  1.00 11.100          C  
ATOM   7993  CG  PRO A 523     -10.010 -46.179  -9.364  1.00 11.100          C  
ATOM   7994  CD  PRO A 523     -10.246 -44.980 -10.258  1.00 11.100          C  
ATOM   7995  HA  PRO A 523     -11.610 -47.531 -11.426  1.00  8.880          H  
ATOM   7996 1HB  PRO A 523     -12.029 -46.520  -8.588  1.00 13.320          H  
ATOM   7997 2HB  PRO A 523     -11.214 -47.991  -9.130  1.00 13.320          H  
ATOM   7998 1HG  PRO A 523      -9.716 -45.895  -8.341  1.00 13.320          H  
ATOM   7999 2HG  PRO A 523      -9.215 -46.838  -9.748  1.00 13.320          H  
ATOM   8000 1HD  PRO A 523     -10.599 -44.114  -9.680  1.00 13.320          H  
ATOM   8001 2HD  PRO A 523      -9.297 -44.790 -10.789  1.00 13.320          H  
ATOM   8002  N   ASN A 524     -14.126 -47.640 -11.040  1.00  8.430          N  
ATOM   8003  CA  ASN A 524     -15.586 -47.670 -11.039  1.00  9.240          C  
ATOM   8004  C   ASN A 524     -16.206 -46.508 -11.822  1.00  9.640          C  
ATOM   8005  O   ASN A 524     -17.150 -45.860 -11.363  1.00 10.300          O  
ATOM   8006  CB  ASN A 524     -16.098 -47.688  -9.614  1.00 12.610          C  
ATOM   8007  CG  ASN A 524     -15.630 -48.899  -8.869  1.00 12.610          C  
ATOM   8008  OD1 ASN A 524     -15.569 -50.008  -9.420  1.00 12.610          O  
ATOM   8009  ND2 ASN A 524     -15.292 -48.715  -7.619  1.00 12.610          N  
ATOM   8010  H   ASN A 524     -13.633 -48.478 -11.320  1.00 10.120          H  
ATOM   8011  HA  ASN A 524     -15.907 -48.589 -11.531  1.00 11.090          H  
ATOM   8012 1HB  ASN A 524     -15.772 -46.793  -9.085  1.00 15.130          H  
ATOM   8013 2HB  ASN A 524     -17.188 -47.682  -9.621  1.00 15.130          H  
ATOM   8014 1HD2 ASN A 524     -14.972 -49.486  -7.067  1.00 15.130          H  
ATOM   8015 2HD2 ASN A 524     -15.356 -47.802  -7.215  1.00 15.130          H  
ATOM   8016  N   ASP A 525     -15.697 -46.290 -13.032  1.00  9.450          N  
ATOM   8017  CA  ASP A 525     -16.185 -45.249 -13.932  1.00 10.050          C  
ATOM   8018  C   ASP A 525     -15.963 -45.755 -15.364  1.00  9.910          C  
ATOM   8019  O   ASP A 525     -14.836 -45.780 -15.863  1.00 10.280          O  
ATOM   8020  CB  ASP A 525     -15.456 -43.918 -13.678  1.00 13.830          C  
ATOM   8021  CG  ASP A 525     -16.040 -42.722 -14.475  1.00 13.830          C  
ATOM   8022  OD1 ASP A 525     -16.924 -42.923 -15.281  1.00 13.830          O  
ATOM   8023  OD2 ASP A 525     -15.651 -41.577 -14.259  1.00 13.830          O  
ATOM   8024  H   ASP A 525     -14.921 -46.863 -13.330  1.00 11.340          H  
ATOM   8025  HA  ASP A 525     -17.253 -45.106 -13.773  1.00 12.060          H  
ATOM   8026 1HB  ASP A 525     -15.482 -43.691 -12.608  1.00 16.600          H  
ATOM   8027 2HB  ASP A 525     -14.411 -44.045 -13.952  1.00 16.600          H  
ATOM   8028  N   THR A 526     -17.036 -46.235 -15.985  1.00  9.610          N  
ATOM   8029  CA  THR A 526     -17.000 -46.888 -17.292  1.00  9.310          C  
ATOM   8030  C   THR A 526     -16.450 -46.029 -18.431  1.00  9.060          C  
ATOM   8031  O   THR A 526     -16.888 -44.900 -18.651  1.00  9.440          O  
ATOM   8032  CB  THR A 526     -18.426 -47.361 -17.678  1.00 13.150          C  
ATOM   8033  OG1 THR A 526     -18.921 -48.260 -16.672  1.00 13.150          O  
ATOM   8034  CG2 THR A 526     -18.413 -48.092 -19.027  1.00 13.150          C  
ATOM   8035  H   THR A 526     -17.930 -46.164 -15.521  1.00 11.530          H  
ATOM   8036  HA  THR A 526     -16.361 -47.766 -17.204  1.00 11.170          H  
ATOM   8037  HB  THR A 526     -19.087 -46.496 -17.740  1.00 15.780          H  
ATOM   8038  HG1 THR A 526     -19.854 -48.437 -16.831  1.00 15.780          H  
ATOM   8039 1HG2 THR A 526     -19.425 -48.416 -19.263  1.00 15.780          H  
ATOM   8040 2HG2 THR A 526     -18.065 -47.433 -19.818  1.00 15.780          H  
ATOM   8041 3HG2 THR A 526     -17.761 -48.961 -18.965  1.00 15.780          H  
ATOM   8042  N   GLY A 527     -15.531 -46.613 -19.200  1.00  8.670          N  
ATOM   8043  CA  GLY A 527     -14.950 -45.960 -20.363  1.00  8.670          C  
ATOM   8044  C   GLY A 527     -13.638 -46.618 -20.767  1.00  7.970          C  
ATOM   8045  O   GLY A 527     -13.013 -47.333 -19.983  1.00  8.100          O  
ATOM   8046  H   GLY A 527     -15.215 -47.539 -18.952  1.00 10.400          H  
ATOM   8047 1HA  GLY A 527     -15.654 -46.005 -21.194  1.00 10.400          H  
ATOM   8048 2HA  GLY A 527     -14.785 -44.907 -20.143  1.00 10.400          H  
ATOM   8049  N   CYS A 528     -13.230 -46.386 -22.006  1.00  7.500          N  
ATOM   8050  CA  CYS A 528     -11.989 -46.937 -22.534  1.00  7.040          C  
ATOM   8051  C   CYS A 528     -10.921 -45.880 -22.618  1.00  6.160          C  
ATOM   8052  O   CYS A 528     -11.159 -44.797 -23.145  1.00  5.860          O  
ATOM   8053  CB  CYS A 528     -12.187 -47.542 -23.916  1.00 10.040          C  
ATOM   8054  SG  CYS A 528     -10.656 -48.204 -24.637  1.00 10.040          S  
ATOM   8055  H   CYS A 528     -13.790 -45.792 -22.602  1.00  9.000          H  
ATOM   8056  HA  CYS A 528     -11.643 -47.724 -21.864  1.00  8.450          H  
ATOM   8057 1HB  CYS A 528     -12.912 -48.350 -23.860  1.00 12.050          H  
ATOM   8058 2HB  CYS A 528     -12.583 -46.790 -24.589  1.00 12.050          H  
ATOM   8059  HG  CYS A 528      -9.984 -47.026 -24.696  1.00 12.050          H  
ATOM   8060  N   LYS A 529      -9.749 -46.167 -22.074  1.00  6.120          N  
ATOM   8061  CA  LYS A 529      -8.672 -45.199 -22.162  1.00  5.640          C  
ATOM   8062  C   LYS A 529      -8.326 -44.936 -23.624  1.00  5.080          C  
ATOM   8063  O   LYS A 529      -8.155 -45.877 -24.403  1.00  5.370          O  
ATOM   8064  CB  LYS A 529      -7.439 -45.665 -21.386  1.00  8.090          C  
ATOM   8065  CG  LYS A 529      -6.304 -44.627 -21.337  1.00  8.090          C  
ATOM   8066  CD  LYS A 529      -5.130 -45.089 -20.480  1.00  8.090          C  
ATOM   8067  CE  LYS A 529      -4.026 -44.026 -20.447  1.00  8.090          C  
ATOM   8068  NZ  LYS A 529      -2.873 -44.440 -19.593  1.00  8.090          N  
ATOM   8069  H   LYS A 529      -9.616 -47.060 -21.621  1.00  7.340          H  
ATOM   8070  HA  LYS A 529      -9.006 -44.266 -21.730  1.00  6.770          H  
ATOM   8071 1HB  LYS A 529      -7.722 -45.902 -20.360  1.00  9.710          H  
ATOM   8072 2HB  LYS A 529      -7.046 -46.576 -21.841  1.00  9.710          H  
ATOM   8073 1HG  LYS A 529      -5.941 -44.425 -22.347  1.00  9.710          H  
ATOM   8074 2HG  LYS A 529      -6.685 -43.696 -20.918  1.00  9.710          H  
ATOM   8075 1HD  LYS A 529      -5.475 -45.277 -19.459  1.00  9.710          H  
ATOM   8076 2HD  LYS A 529      -4.723 -46.014 -20.887  1.00  9.710          H  
ATOM   8077 1HE  LYS A 529      -3.670 -43.848 -21.463  1.00  9.710          H  
ATOM   8078 2HE  LYS A 529      -4.443 -43.094 -20.053  1.00  9.710          H  
ATOM   8079 1HZ  LYS A 529      -2.176 -43.705 -19.601  1.00  9.710          H  
ATOM   8080 2HZ  LYS A 529      -3.190 -44.592 -18.647  1.00  9.710          H  
ATOM   8081 3HZ  LYS A 529      -2.468 -45.292 -19.954  1.00  9.710          H  
ATOM   8082  N   HIS A 530      -8.210 -43.657 -23.981  1.00  4.560          N  
ATOM   8083  CA  HIS A 530      -7.849 -43.208 -25.322  1.00  4.150          C  
ATOM   8084  C   HIS A 530      -6.859 -42.048 -25.231  1.00  3.370          C  
ATOM   8085  O   HIS A 530      -6.766 -41.380 -24.189  1.00  3.480          O  
ATOM   8086  CB  HIS A 530      -9.063 -42.776 -26.144  1.00  5.970          C  
ATOM   8087  CG  HIS A 530     -10.074 -43.858 -26.389  1.00  5.970          C  
ATOM   8088  ND1 HIS A 530      -9.790 -44.975 -27.133  1.00  5.970          N  
ATOM   8089  CD2 HIS A 530     -11.376 -43.952 -26.052  1.00  5.970          C  
ATOM   8090  CE1 HIS A 530     -10.874 -45.715 -27.235  1.00  5.970          C  
ATOM   8091  NE2 HIS A 530     -11.854 -45.116 -26.599  1.00  5.970          N  
ATOM   8092  H   HIS A 530      -8.380 -42.956 -23.279  1.00  5.470          H  
ATOM   8093  HA  HIS A 530      -7.356 -44.015 -25.863  1.00  4.980          H  
ATOM   8094 1HB  HIS A 530      -9.567 -41.951 -25.640  1.00  7.170          H  
ATOM   8095 2HB  HIS A 530      -8.729 -42.405 -27.116  1.00  7.170          H  
ATOM   8096  HD1 HIS A 530      -8.880 -45.406 -27.138  1.00  7.170          H  
ATOM   8097  HD2 HIS A 530     -12.041 -43.300 -25.489  1.00  7.170          H  
ATOM   8098  HE1 HIS A 530     -10.849 -46.650 -27.794  1.00  7.170          H  
ATOM   8099  N   GLN A 531      -6.102 -41.820 -26.309  1.00  3.150          N  
ATOM   8100  CA  GLN A 531      -5.147 -40.696 -26.342  1.00  2.950          C  
ATOM   8101  C   GLN A 531      -5.239 -39.881 -27.630  1.00  2.630          C  
ATOM   8102  O   GLN A 531      -5.542 -40.424 -28.694  1.00  2.700          O  
ATOM   8103  CB  GLN A 531      -3.712 -41.216 -26.186  1.00  4.210          C  
ATOM   8104  CG  GLN A 531      -3.414 -41.904 -24.854  1.00  4.210          C  
ATOM   8105  CD  GLN A 531      -1.991 -42.437 -24.800  1.00  4.210          C  
ATOM   8106  OE1 GLN A 531      -1.610 -43.241 -25.656  1.00  4.210          O  
ATOM   8107  NE2 GLN A 531      -1.204 -42.010 -23.828  1.00  4.210          N  
ATOM   8108  H   GLN A 531      -6.237 -42.427 -27.130  1.00  3.780          H  
ATOM   8109  HA  GLN A 531      -5.370 -40.022 -25.515  1.00  3.540          H  
ATOM   8110 1HB  GLN A 531      -3.492 -41.922 -26.985  1.00  5.050          H  
ATOM   8111 2HB  GLN A 531      -3.016 -40.381 -26.291  1.00  5.050          H  
ATOM   8112 1HG  GLN A 531      -3.553 -41.194 -24.040  1.00  5.050          H  
ATOM   8113 2HG  GLN A 531      -4.089 -42.746 -24.728  1.00  5.050          H  
ATOM   8114 1HE2 GLN A 531      -0.261 -42.336 -23.766  1.00  5.050          H  
ATOM   8115 2HE2 GLN A 531      -1.540 -41.337 -23.146  1.00  5.050          H  
ATOM   8116  N   TYR A 532      -4.960 -38.580 -27.547  1.00  2.540          N  
ATOM   8117  CA  TYR A 532      -4.999 -37.771 -28.748  1.00  2.440          C  
ATOM   8118  C   TYR A 532      -3.734 -36.908 -28.839  1.00  2.100          C  
ATOM   8119  O   TYR A 532      -3.247 -36.410 -27.817  1.00  1.860          O  
ATOM   8120  CB  TYR A 532      -6.273 -36.925 -28.651  1.00  3.460          C  
ATOM   8121  CG  TYR A 532      -7.524 -37.800 -28.394  1.00  3.460          C  
ATOM   8122  CD1 TYR A 532      -7.878 -38.087 -27.067  1.00  3.460          C  
ATOM   8123  CD2 TYR A 532      -8.282 -38.324 -29.417  1.00  3.460          C  
ATOM   8124  CE1 TYR A 532      -8.944 -38.871 -26.780  1.00  3.460          C  
ATOM   8125  CE2 TYR A 532      -9.373 -39.106 -29.116  1.00  3.460          C  
ATOM   8126  CZ  TYR A 532      -9.699 -39.378 -27.794  1.00  3.460          C  
ATOM   8127  OH  TYR A 532     -10.791 -40.148 -27.483  1.00  3.460          O  
ATOM   8128  H   TYR A 532      -4.782 -38.120 -26.649  1.00  3.050          H  
ATOM   8129  HA  TYR A 532      -5.035 -38.415 -29.625  1.00  2.930          H  
ATOM   8130 1HB  TYR A 532      -6.187 -36.237 -27.824  1.00  4.150          H  
ATOM   8131 2HB  TYR A 532      -6.417 -36.353 -29.564  1.00  4.150          H  
ATOM   8132  HD1 TYR A 532      -7.292 -37.688 -26.253  1.00  4.150          H  
ATOM   8133  HD2 TYR A 532      -8.024 -38.125 -30.452  1.00  4.150          H  
ATOM   8134  HE1 TYR A 532      -9.197 -39.086 -25.744  1.00  4.150          H  
ATOM   8135  HE2 TYR A 532      -9.981 -39.516 -29.917  1.00  4.150          H  
ATOM   8136  HH  TYR A 532     -11.265 -40.397 -28.307  1.00  4.150          H  
ATOM   8137  N   THR A 533      -3.204 -36.705 -30.049  1.00  2.170          N  
ATOM   8138  CA  THR A 533      -2.024 -35.819 -30.185  1.00  1.980          C  
ATOM   8139  C   THR A 533      -2.235 -34.852 -31.334  1.00  2.030          C  
ATOM   8140  O   THR A 533      -3.085 -35.090 -32.202  1.00  2.260          O  
ATOM   8141  CB  THR A 533      -0.719 -36.559 -30.512  1.00  2.850          C  
ATOM   8142  OG1 THR A 533      -0.777 -36.977 -31.851  1.00  2.850          O  
ATOM   8143  CG2 THR A 533      -0.572 -37.794 -29.633  1.00  2.850          C  
ATOM   8144  H   THR A 533      -3.635 -37.169 -30.856  1.00  2.600          H  
ATOM   8145  HA  THR A 533      -1.891 -35.239 -29.274  1.00  2.380          H  
ATOM   8146  HB  THR A 533       0.130 -35.893 -30.370  1.00  3.420          H  
ATOM   8147  HG1 THR A 533       0.091 -37.323 -32.149  1.00  3.420          H  
ATOM   8148 1HG2 THR A 533       0.350 -38.311 -29.894  1.00  3.420          H  
ATOM   8149 2HG2 THR A 533      -0.541 -37.492 -28.587  1.00  3.420          H  
ATOM   8150 3HG2 THR A 533      -1.416 -38.464 -29.791  1.00  3.420          H  
ATOM   8151  N   TYR A 534      -1.423 -33.789 -31.380  1.00  1.890          N  
ATOM   8152  CA  TYR A 534      -1.512 -32.839 -32.480  1.00  1.950          C  
ATOM   8153  C   TYR A 534      -0.268 -31.983 -32.711  1.00  1.880          C  
ATOM   8154  O   TYR A 534       0.305 -31.420 -31.763  1.00  1.880          O  
ATOM   8155  CB  TYR A 534      -2.676 -31.899 -32.250  1.00  2.710          C  
ATOM   8156  CG  TYR A 534      -2.851 -30.936 -33.351  1.00  2.710          C  
ATOM   8157  CD1 TYR A 534      -3.517 -31.320 -34.454  1.00  2.710          C  
ATOM   8158  CD2 TYR A 534      -2.327 -29.681 -33.265  1.00  2.710          C  
ATOM   8159  CE1 TYR A 534      -3.682 -30.482 -35.465  1.00  2.710          C  
ATOM   8160  CE2 TYR A 534      -2.507 -28.807 -34.294  1.00  2.710          C  
ATOM   8161  CZ  TYR A 534      -3.191 -29.211 -35.395  1.00  2.710          C  
ATOM   8162  OH  TYR A 534      -3.385 -28.352 -36.429  1.00  2.710          O  
ATOM   8163  H   TYR A 534      -0.745 -33.646 -30.647  1.00  2.270          H  
ATOM   8164  HA  TYR A 534      -1.687 -33.405 -33.393  1.00  2.340          H  
ATOM   8165 1HB  TYR A 534      -3.594 -32.463 -32.141  1.00  3.250          H  
ATOM   8166 2HB  TYR A 534      -2.517 -31.340 -31.332  1.00  3.250          H  
ATOM   8167  HD1 TYR A 534      -3.905 -32.314 -34.514  1.00  3.250          H  
ATOM   8168  HD2 TYR A 534      -1.777 -29.390 -32.372  1.00  3.250          H  
ATOM   8169  HE1 TYR A 534      -4.199 -30.823 -36.325  1.00  3.250          H  
ATOM   8170  HE2 TYR A 534      -2.109 -27.800 -34.240  1.00  3.250          H  
ATOM   8171  HH  TYR A 534      -2.999 -27.502 -36.219  1.00  3.250          H  
ATOM   8172  N   GLN A 535       0.102 -31.839 -33.989  1.00  1.890          N  
ATOM   8173  CA  GLN A 535       1.199 -30.972 -34.403  1.00  1.880          C  
ATOM   8174  C   GLN A 535       0.755 -30.069 -35.554  1.00  1.960          C  
ATOM   8175  O   GLN A 535      -0.091 -30.452 -36.372  1.00  2.050          O  
ATOM   8176  CB  GLN A 535       2.417 -31.801 -34.819  1.00  2.640          C  
ATOM   8177  CG  GLN A 535       2.999 -32.655 -33.696  1.00  2.640          C  
ATOM   8178  CD  GLN A 535       4.233 -33.416 -34.125  1.00  2.640          C  
ATOM   8179  OE1 GLN A 535       4.421 -33.693 -35.314  1.00  2.640          O  
ATOM   8180  NE2 GLN A 535       5.079 -33.758 -33.164  1.00  2.640          N  
ATOM   8181  H   GLN A 535      -0.415 -32.367 -34.705  1.00  2.270          H  
ATOM   8182  HA  GLN A 535       1.479 -30.333 -33.571  1.00  2.260          H  
ATOM   8183 1HB  GLN A 535       2.139 -32.462 -35.641  1.00  3.160          H  
ATOM   8184 2HB  GLN A 535       3.202 -31.138 -35.183  1.00  3.160          H  
ATOM   8185 1HG  GLN A 535       3.259 -32.012 -32.858  1.00  3.160          H  
ATOM   8186 2HG  GLN A 535       2.249 -33.382 -33.387  1.00  3.160          H  
ATOM   8187 1HE2 GLN A 535       5.914 -34.265 -33.388  1.00  3.160          H  
ATOM   8188 2HE2 GLN A 535       4.884 -33.515 -32.213  1.00  3.160          H  
ATOM   8189  N   MET A 536       1.353 -28.883 -35.650  1.00  2.040          N  
ATOM   8190  CA  MET A 536       1.021 -27.979 -36.740  1.00  2.240          C  
ATOM   8191  C   MET A 536       2.158 -27.119 -37.241  1.00  2.470          C  
ATOM   8192  O   MET A 536       3.049 -26.712 -36.491  1.00  2.550          O  
ATOM   8193  CB  MET A 536      -0.170 -27.124 -36.322  1.00  3.060          C  
ATOM   8194  CG  MET A 536      -0.629 -26.021 -37.261  1.00  3.060          C  
ATOM   8195  SD  MET A 536      -2.195 -25.267 -36.759  1.00  3.060          S  
ATOM   8196  CE  MET A 536      -1.776 -24.426 -35.254  1.00  3.060          C  
ATOM   8197  H   MET A 536       2.041 -28.591 -34.963  1.00  2.450          H  
ATOM   8198  HA  MET A 536       0.713 -28.592 -37.577  1.00  2.690          H  
ATOM   8199 1HB  MET A 536      -0.981 -27.780 -36.275  1.00  3.670          H  
ATOM   8200 2HB  MET A 536      -0.010 -26.734 -35.349  1.00  3.670          H  
ATOM   8201 1HG  MET A 536       0.127 -25.235 -37.296  1.00  3.670          H  
ATOM   8202 2HG  MET A 536      -0.749 -26.419 -38.256  1.00  3.670          H  
ATOM   8203 1HE  MET A 536      -2.655 -23.914 -34.867  1.00  3.670          H  
ATOM   8204 2HE  MET A 536      -1.433 -25.137 -34.520  1.00  3.670          H  
ATOM   8205 3HE  MET A 536      -0.993 -23.696 -35.457  1.00  3.670          H  
ATOM   8206  N   CYS A 537       2.126 -26.862 -38.541  1.00  2.670          N  
ATOM   8207  CA  CYS A 537       3.070 -25.935 -39.131  1.00  2.960          C  
ATOM   8208  C   CYS A 537       2.308 -24.690 -39.542  1.00  3.120          C  
ATOM   8209  O   CYS A 537       1.158 -24.759 -39.990  1.00  3.190          O  
ATOM   8210  CB  CYS A 537       3.759 -26.509 -40.364  1.00  4.030          C  
ATOM   8211  SG  CYS A 537       4.674 -28.031 -40.078  1.00  4.030          S  
ATOM   8212  H   CYS A 537       1.383 -27.304 -39.089  1.00  3.200          H  
ATOM   8213  HA  CYS A 537       3.823 -25.664 -38.393  1.00  3.550          H  
ATOM   8214 1HB  CYS A 537       3.047 -26.672 -41.126  1.00  4.830          H  
ATOM   8215 2HB  CYS A 537       4.461 -25.773 -40.756  1.00  4.830          H  
ATOM   8216  HG  CYS A 537       4.505 -28.512 -41.343  1.00  4.830          H  
ATOM   8217  N   GLU A 538       2.975 -23.560 -39.456  1.00  3.430          N  
ATOM   8218  CA  GLU A 538       2.448 -22.276 -39.899  1.00  3.620          C  
ATOM   8219  C   GLU A 538       3.588 -21.606 -40.643  1.00  3.330          C  
ATOM   8220  O   GLU A 538       4.747 -22.007 -40.474  1.00  3.320          O  
ATOM   8221  CB  GLU A 538       1.949 -21.391 -38.740  1.00  4.990          C  
ATOM   8222  CG  GLU A 538       0.830 -21.982 -37.849  1.00  4.990          C  
ATOM   8223  CD  GLU A 538       0.383 -20.990 -36.759  1.00  4.990          C  
ATOM   8224  OE1 GLU A 538       0.916 -19.903 -36.728  1.00  4.990          O  
ATOM   8225  OE2 GLU A 538      -0.464 -21.326 -35.960  1.00  4.990          O  
ATOM   8226  H   GLU A 538       3.912 -23.596 -39.084  1.00  4.120          H  
ATOM   8227  HA  GLU A 538       1.629 -22.428 -40.600  1.00  4.340          H  
ATOM   8228 1HB  GLU A 538       2.759 -21.106 -38.114  1.00  5.990          H  
ATOM   8229 2HB  GLU A 538       1.544 -20.468 -39.166  1.00  5.990          H  
ATOM   8230 1HG  GLU A 538      -0.018 -22.256 -38.473  1.00  5.990          H  
ATOM   8231 2HG  GLU A 538       1.198 -22.892 -37.374  1.00  5.990          H  
ATOM   8232  N   VAL A 539       3.273 -20.645 -41.493  1.00  3.320          N  
ATOM   8233  CA  VAL A 539       4.295 -19.922 -42.223  1.00  3.180          C  
ATOM   8234  C   VAL A 539       5.177 -19.161 -41.217  1.00  3.340          C  
ATOM   8235  O   VAL A 539       4.641 -18.519 -40.321  1.00  3.670          O  
ATOM   8236  CB  VAL A 539       3.636 -18.960 -43.216  1.00  4.510          C  
ATOM   8237  CG1 VAL A 539       4.637 -18.095 -43.867  1.00  4.510          C  
ATOM   8238  CG2 VAL A 539       2.906 -19.761 -44.286  1.00  4.510          C  
ATOM   8239  H   VAL A 539       2.288 -20.377 -41.590  1.00  3.980          H  
ATOM   8240  HA  VAL A 539       4.850 -20.644 -42.803  1.00  3.820          H  
ATOM   8241  HB  VAL A 539       2.946 -18.319 -42.672  1.00  5.410          H  
ATOM   8242 1HG1 VAL A 539       4.125 -17.426 -44.533  1.00  5.410          H  
ATOM   8243 2HG1 VAL A 539       5.146 -17.531 -43.140  1.00  5.410          H  
ATOM   8244 3HG1 VAL A 539       5.344 -18.697 -44.425  1.00  5.410          H  
ATOM   8245 1HG2 VAL A 539       2.434 -19.081 -44.983  1.00  5.410          H  
ATOM   8246 2HG2 VAL A 539       3.612 -20.388 -44.821  1.00  5.410          H  
ATOM   8247 3HG2 VAL A 539       2.145 -20.385 -43.822  1.00  5.410          H  
ATOM   8248  N   PRO A 540       6.521 -19.219 -41.316  1.00  3.470          N  
ATOM   8249  CA  PRO A 540       7.475 -18.554 -40.435  1.00  3.830          C  
ATOM   8250  C   PRO A 540       7.397 -17.029 -40.316  1.00  3.880          C  
ATOM   8251  O   PRO A 540       7.965 -16.500 -39.377  1.00  3.840          O  
ATOM   8252  CB  PRO A 540       8.827 -18.921 -41.063  1.00  5.750          C  
ATOM   8253  CG  PRO A 540       8.588 -20.209 -41.798  1.00  5.750          C  
ATOM   8254  CD  PRO A 540       7.172 -20.123 -42.312  1.00  5.750          C  
ATOM   8255  HA  PRO A 540       7.387 -19.004 -39.437  1.00  4.600          H  
ATOM   8256 1HB  PRO A 540       9.176 -18.101 -41.702  1.00  6.890          H  
ATOM   8257 2HB  PRO A 540       9.576 -19.030 -40.271  1.00  6.890          H  
ATOM   8258 1HG  PRO A 540       9.327 -20.322 -42.608  1.00  6.890          H  
ATOM   8259 2HG  PRO A 540       8.737 -21.062 -41.120  1.00  6.890          H  
ATOM   8260 1HD  PRO A 540       7.142 -19.714 -43.327  1.00  6.890          H  
ATOM   8261 2HD  PRO A 540       6.781 -21.151 -42.244  1.00  6.890          H  
ATOM   8262  N   ASN A 541       6.779 -16.330 -41.265  1.00  4.450          N  
ATOM   8263  CA  ASN A 541       6.724 -14.864 -41.224  1.00  4.920          C  
ATOM   8264  C   ASN A 541       5.658 -14.276 -40.288  1.00  5.000          C  
ATOM   8265  O   ASN A 541       4.676 -14.946 -39.910  1.00  5.230          O  
ATOM   8266  CB  ASN A 541       6.566 -14.310 -42.625  1.00  6.700          C  
ATOM   8267  CG  ASN A 541       5.341 -14.721 -43.307  1.00  6.700          C  
ATOM   8268  OD1 ASN A 541       4.357 -15.024 -42.638  1.00  6.700          O  
ATOM   8269  ND2 ASN A 541       5.353 -14.757 -44.616  1.00  6.700          N  
ATOM   8270  H   ASN A 541       6.298 -16.813 -42.003  1.00  5.340          H  
ATOM   8271  HA  ASN A 541       7.681 -14.510 -40.862  1.00  5.900          H  
ATOM   8272 1HB  ASN A 541       6.499 -13.256 -42.535  1.00  8.040          H  
ATOM   8273 2HB  ASN A 541       7.421 -14.520 -43.230  1.00  8.040          H  
ATOM   8274 1HD2 ASN A 541       4.519 -15.018 -45.109  1.00  8.040          H  
ATOM   8275 2HD2 ASN A 541       6.192 -14.535 -45.132  1.00  8.040          H  
ATOM   8276  N   ASP A 542       5.779 -12.974 -39.975  1.00  5.190          N  
ATOM   8277  CA  ASP A 542       4.788 -12.379 -39.092  1.00  5.580          C  
ATOM   8278  C   ASP A 542       3.520 -11.976 -39.839  1.00  5.440          C  
ATOM   8279  O   ASP A 542       3.228 -10.792 -40.025  1.00  5.920          O  
ATOM   8280  CB  ASP A 542       5.359 -11.164 -38.351  1.00  7.660          C  
ATOM   8281  CG  ASP A 542       4.432 -10.690 -37.195  1.00  7.660          C  
ATOM   8282  OD1 ASP A 542       3.587 -11.466 -36.813  1.00  7.660          O  
ATOM   8283  OD2 ASP A 542       4.604  -9.589 -36.675  1.00  7.660          O  
ATOM   8284  H   ASP A 542       6.563 -12.395 -40.304  1.00  6.230          H  
ATOM   8285  HA  ASP A 542       4.517 -13.122 -38.343  1.00  6.700          H  
ATOM   8286 1HB  ASP A 542       6.334 -11.415 -37.952  1.00  9.190          H  
ATOM   8287 2HB  ASP A 542       5.500 -10.342 -39.057  1.00  9.190          H  
ATOM   8288  N   THR A 543       2.793 -12.989 -40.312  1.00  5.140          N  
ATOM   8289  CA  THR A 543       1.532 -12.791 -40.996  1.00  5.340          C  
ATOM   8290  C   THR A 543       0.603 -13.757 -40.340  1.00  5.230          C  
ATOM   8291  O   THR A 543      -0.619 -13.606 -40.353  1.00  5.650          O  
ATOM   8292  CB  THR A 543       1.582 -13.119 -42.498  1.00  7.400          C  
ATOM   8293  OG1 THR A 543       1.854 -14.539 -42.696  1.00  7.400          O  
ATOM   8294  CG2 THR A 543       2.646 -12.282 -43.203  1.00  7.400          C  
ATOM   8295  H   THR A 543       3.130 -13.936 -40.127  1.00  6.170          H  
ATOM   8296  HA  THR A 543       1.170 -11.777 -40.839  1.00  6.410          H  
ATOM   8297  HB  THR A 543       0.611 -12.892 -42.936  1.00  8.880          H  
ATOM   8298  HG1 THR A 543       2.796 -14.707 -42.550  1.00  8.880          H  
ATOM   8299 1HG2 THR A 543       2.653 -12.521 -44.263  1.00  8.880          H  
ATOM   8300 2HG2 THR A 543       2.419 -11.227 -43.066  1.00  8.880          H  
ATOM   8301 3HG2 THR A 543       3.620 -12.492 -42.778  1.00  8.880          H  
ATOM   8302  N   GLY A 544       1.218 -14.796 -39.781  1.00  5.070          N  
ATOM   8303  CA  GLY A 544       0.463 -15.868 -39.149  1.00  5.310          C  
ATOM   8304  C   GLY A 544      -0.258 -16.800 -40.132  1.00  4.650          C  
ATOM   8305  O   GLY A 544      -1.197 -17.485 -39.739  1.00  4.890          O  
ATOM   8306  H   GLY A 544       2.250 -14.817 -39.800  1.00  6.080          H  
ATOM   8307 1HA  GLY A 544       1.146 -16.462 -38.538  1.00  6.370          H  
ATOM   8308 2HA  GLY A 544      -0.265 -15.435 -38.466  1.00  6.370          H  
ATOM   8309  N   CYS A 545       0.129 -16.828 -41.412  1.00  4.170          N  
ATOM   8310  CA  CYS A 545      -0.568 -17.676 -42.371  1.00  3.860          C  
ATOM   8311  C   CYS A 545      -0.569 -19.159 -41.994  1.00  3.800          C  
ATOM   8312  O   CYS A 545       0.473 -19.795 -41.811  1.00  3.990          O  
ATOM   8313  CB  CYS A 545       0.034 -17.500 -43.761  1.00  5.530          C  
ATOM   8314  SG  CYS A 545      -0.710 -18.540 -45.044  1.00  5.530          S  
ATOM   8315  H   CYS A 545       0.897 -16.249 -41.749  1.00  5.000          H  
ATOM   8316  HA  CYS A 545      -1.604 -17.340 -42.416  1.00  4.630          H  
ATOM   8317 1HB  CYS A 545      -0.079 -16.458 -44.067  1.00  6.630          H  
ATOM   8318 2HB  CYS A 545       1.075 -17.691 -43.727  1.00  6.630          H  
ATOM   8319  HG  CYS A 545      -0.690 -19.681 -44.344  1.00  6.630          H  
ATOM   8320  N   LYS A 546      -1.775 -19.710 -41.933  1.00  3.950          N  
ATOM   8321  CA  LYS A 546      -2.055 -21.093 -41.562  1.00  3.990          C  
ATOM   8322  C   LYS A 546      -2.461 -21.955 -42.768  1.00  3.510          C  
ATOM   8323  O   LYS A 546      -3.051 -21.409 -43.699  1.00  3.700          O  
ATOM   8324  CB  LYS A 546      -3.201 -21.054 -40.534  1.00  5.570          C  
ATOM   8325  CG  LYS A 546      -2.846 -20.469 -39.193  1.00  5.570          C  
ATOM   8326  CD  LYS A 546      -3.996 -20.612 -38.205  1.00  5.570          C  
ATOM   8327  CE  LYS A 546      -3.622 -20.036 -36.844  1.00  5.570          C  
ATOM   8328  NZ  LYS A 546      -4.735 -20.155 -35.859  1.00  5.570          N  
ATOM   8329  H   LYS A 546      -2.563 -19.104 -42.122  1.00  4.740          H  
ATOM   8330  HA  LYS A 546      -1.157 -21.513 -41.108  1.00  4.790          H  
ATOM   8331 1HB  LYS A 546      -3.972 -20.400 -40.934  1.00  6.680          H  
ATOM   8332 2HB  LYS A 546      -3.662 -21.982 -40.402  1.00  6.680          H  
ATOM   8333 1HG  LYS A 546      -1.969 -20.969 -38.797  1.00  6.680          H  
ATOM   8334 2HG  LYS A 546      -2.614 -19.421 -39.310  1.00  6.680          H  
ATOM   8335 1HD  LYS A 546      -4.873 -20.088 -38.587  1.00  6.680          H  
ATOM   8336 2HD  LYS A 546      -4.242 -21.670 -38.088  1.00  6.680          H  
ATOM   8337 1HE  LYS A 546      -2.758 -20.570 -36.461  1.00  6.680          H  
ATOM   8338 2HE  LYS A 546      -3.361 -18.984 -36.962  1.00  6.680          H  
ATOM   8339 1HZ  LYS A 546      -4.440 -19.765 -34.974  1.00  6.680          H  
ATOM   8340 2HZ  LYS A 546      -5.544 -19.653 -36.196  1.00  6.680          H  
ATOM   8341 3HZ  LYS A 546      -4.969 -21.130 -35.735  1.00  6.680          H  
ATOM   8342  N   HIS A 547      -2.220 -23.297 -42.768  1.00  3.400          N  
ATOM   8343  CA  HIS A 547      -1.489 -24.158 -41.805  1.00  3.270          C  
ATOM   8344  C   HIS A 547      -1.340 -25.583 -42.363  1.00  3.130          C  
ATOM   8345  O   HIS A 547      -2.008 -25.948 -43.337  1.00  3.290          O  
ATOM   8346  CB  HIS A 547      -2.176 -24.284 -40.437  1.00  4.630          C  
ATOM   8347  CG  HIS A 547      -3.560 -24.910 -40.444  1.00  4.630          C  
ATOM   8348  ND1 HIS A 547      -4.676 -24.279 -40.968  1.00  4.630          N  
ATOM   8349  CD2 HIS A 547      -3.997 -26.060 -39.917  1.00  4.630          C  
ATOM   8350  CE1 HIS A 547      -5.731 -25.038 -40.776  1.00  4.630          C  
ATOM   8351  NE2 HIS A 547      -5.359 -26.119 -40.134  1.00  4.630          N  
ATOM   8352  H   HIS A 547      -2.575 -23.790 -43.570  1.00  4.080          H  
ATOM   8353  HA  HIS A 547      -0.484 -23.769 -41.645  1.00  3.920          H  
ATOM   8354 1HB  HIS A 547      -1.573 -24.977 -39.870  1.00  5.560          H  
ATOM   8355 2HB  HIS A 547      -2.139 -23.395 -39.865  1.00  5.560          H  
ATOM   8356  HD1 HIS A 547      -4.643 -23.672 -41.766  1.00  5.560          H  
ATOM   8357  HD2 HIS A 547      -3.482 -26.852 -39.379  1.00  5.560          H  
ATOM   8358  HE1 HIS A 547      -6.714 -24.719 -41.126  1.00  5.560          H  
ATOM   8359  N   GLN A 548      -0.515 -26.395 -41.697  1.00  2.890          N  
ATOM   8360  CA  GLN A 548      -0.449 -27.841 -41.966  1.00  2.810          C  
ATOM   8361  C   GLN A 548      -0.963 -28.538 -40.708  1.00  2.660          C  
ATOM   8362  O   GLN A 548      -0.340 -28.417 -39.655  1.00  2.590          O  
ATOM   8363  CB  GLN A 548       0.971 -28.326 -42.264  1.00  3.970          C  
ATOM   8364  CG  GLN A 548       1.627 -27.679 -43.481  1.00  3.970          C  
ATOM   8365  CD  GLN A 548       3.032 -28.217 -43.762  1.00  3.970          C  
ATOM   8366  OE1 GLN A 548       3.636 -28.895 -42.924  1.00  3.970          O  
ATOM   8367  NE2 GLN A 548       3.557 -27.913 -44.943  1.00  3.970          N  
ATOM   8368  H   GLN A 548       0.056 -25.969 -40.961  1.00  3.470          H  
ATOM   8369  HA  GLN A 548      -1.106 -28.096 -42.798  1.00  3.370          H  
ATOM   8370 1HB  GLN A 548       1.579 -28.213 -41.391  1.00  4.760          H  
ATOM   8371 2HB  GLN A 548       0.928 -29.395 -42.471  1.00  4.760          H  
ATOM   8372 1HG  GLN A 548       1.007 -27.867 -44.346  1.00  4.760          H  
ATOM   8373 2HG  GLN A 548       1.699 -26.603 -43.309  1.00  4.760          H  
ATOM   8374 1HE2 GLN A 548       4.476 -28.237 -45.182  1.00  4.760          H  
ATOM   8375 2HE2 GLN A 548       3.038 -27.357 -45.596  1.00  4.760          H  
ATOM   8376  N   TYR A 549      -2.085 -29.257 -40.818  1.00  2.650          N  
ATOM   8377  CA  TYR A 549      -2.776 -29.885 -39.679  1.00  2.540          C  
ATOM   8378  C   TYR A 549      -2.533 -31.382 -39.532  1.00  2.550          C  
ATOM   8379  O   TYR A 549      -3.001 -32.131 -40.389  1.00  2.740          O  
ATOM   8380  CB  TYR A 549      -4.296 -29.753 -39.930  1.00  3.600          C  
ATOM   8381  CG  TYR A 549      -5.261 -30.152 -38.813  1.00  3.600          C  
ATOM   8382  CD1 TYR A 549      -5.737 -29.170 -37.974  1.00  3.600          C  
ATOM   8383  CD2 TYR A 549      -5.678 -31.483 -38.624  1.00  3.600          C  
ATOM   8384  CE1 TYR A 549      -6.593 -29.475 -36.954  1.00  3.600          C  
ATOM   8385  CE2 TYR A 549      -6.553 -31.785 -37.602  1.00  3.600          C  
ATOM   8386  CZ  TYR A 549      -6.996 -30.780 -36.755  1.00  3.600          C  
ATOM   8387  OH  TYR A 549      -7.843 -31.062 -35.710  1.00  3.600          O  
ATOM   8388  H   TYR A 549      -2.516 -29.355 -41.742  1.00  3.180          H  
ATOM   8389  HA  TYR A 549      -2.467 -29.388 -38.756  1.00  3.050          H  
ATOM   8390 1HB  TYR A 549      -4.528 -28.754 -40.229  1.00  4.320          H  
ATOM   8391 2HB  TYR A 549      -4.535 -30.367 -40.776  1.00  4.320          H  
ATOM   8392  HD1 TYR A 549      -5.422 -28.136 -38.116  1.00  4.320          H  
ATOM   8393  HD2 TYR A 549      -5.320 -32.278 -39.281  1.00  4.320          H  
ATOM   8394  HE1 TYR A 549      -6.948 -28.687 -36.295  1.00  4.320          H  
ATOM   8395  HE2 TYR A 549      -6.879 -32.811 -37.449  1.00  4.320          H  
ATOM   8396  HH  TYR A 549      -7.795 -30.329 -35.051  1.00  4.320          H  
ATOM   8397  N   THR A 550      -1.840 -31.851 -38.475  1.00  2.400          N  
ATOM   8398  CA  THR A 550      -1.704 -33.309 -38.304  1.00  2.420          C  
ATOM   8399  C   THR A 550      -2.213 -33.778 -36.932  1.00  2.330          C  
ATOM   8400  O   THR A 550      -1.643 -33.455 -35.879  1.00  2.150          O  
ATOM   8401  CB  THR A 550      -0.250 -33.804 -38.512  1.00  3.380          C  
ATOM   8402  OG1 THR A 550       0.196 -33.478 -39.842  1.00  3.380          O  
ATOM   8403  CG2 THR A 550      -0.185 -35.335 -38.335  1.00  3.380          C  
ATOM   8404  H   THR A 550      -1.383 -31.227 -37.798  1.00  2.880          H  
ATOM   8405  HA  THR A 550      -2.333 -33.799 -39.042  1.00  2.900          H  
ATOM   8406  HB  THR A 550       0.409 -33.322 -37.785  1.00  4.060          H  
ATOM   8407  HG1 THR A 550       0.299 -32.521 -39.911  1.00  4.060          H  
ATOM   8408 1HG2 THR A 550       0.839 -35.669 -38.490  1.00  4.060          H  
ATOM   8409 2HG2 THR A 550      -0.502 -35.614 -37.331  1.00  4.060          H  
ATOM   8410 3HG2 THR A 550      -0.837 -35.815 -39.064  1.00  4.060          H  
ATOM   8411  N   TYR A 551      -3.249 -34.621 -36.952  1.00  2.490          N  
ATOM   8412  CA  TYR A 551      -3.898 -35.115 -35.738  1.00  2.500          C  
ATOM   8413  C   TYR A 551      -3.911 -36.641 -35.623  1.00  2.730          C  
ATOM   8414  O   TYR A 551      -4.170 -37.363 -36.599  1.00  2.900          O  
ATOM   8415  CB  TYR A 551      -5.327 -34.577 -35.703  1.00  3.500          C  
ATOM   8416  CG  TYR A 551      -6.174 -34.972 -34.524  1.00  3.500          C  
ATOM   8417  CD1 TYR A 551      -6.054 -34.270 -33.337  1.00  3.500          C  
ATOM   8418  CD2 TYR A 551      -7.094 -36.009 -34.625  1.00  3.500          C  
ATOM   8419  CE1 TYR A 551      -6.841 -34.588 -32.269  1.00  3.500          C  
ATOM   8420  CE2 TYR A 551      -7.880 -36.319 -33.539  1.00  3.500          C  
ATOM   8421  CZ  TYR A 551      -7.757 -35.610 -32.377  1.00  3.500          C  
ATOM   8422  OH  TYR A 551      -8.551 -35.912 -31.317  1.00  3.500          O  
ATOM   8423  H   TYR A 551      -3.663 -34.863 -37.859  1.00  2.990          H  
ATOM   8424  HA  TYR A 551      -3.352 -34.735 -34.873  1.00  3.000          H  
ATOM   8425 1HB  TYR A 551      -5.292 -33.502 -35.727  1.00  4.200          H  
ATOM   8426 2HB  TYR A 551      -5.833 -34.886 -36.599  1.00  4.200          H  
ATOM   8427  HD1 TYR A 551      -5.345 -33.461 -33.251  1.00  4.200          H  
ATOM   8428  HD2 TYR A 551      -7.198 -36.565 -35.552  1.00  4.200          H  
ATOM   8429  HE1 TYR A 551      -6.748 -34.030 -31.345  1.00  4.200          H  
ATOM   8430  HE2 TYR A 551      -8.608 -37.114 -33.598  1.00  4.200          H  
ATOM   8431  HH  TYR A 551      -8.431 -35.256 -30.630  1.00  4.200          H  
ATOM   8432  N   GLN A 552      -3.632 -37.140 -34.416  1.00  2.780          N  
ATOM   8433  CA  GLN A 552      -3.677 -38.584 -34.152  1.00  3.060          C  
ATOM   8434  C   GLN A 552      -4.849 -38.941 -33.256  1.00  3.140          C  
ATOM   8435  O   GLN A 552      -4.943 -38.478 -32.113  1.00  3.090          O  
ATOM   8436  CB  GLN A 552      -2.406 -39.089 -33.466  1.00  4.170          C  
ATOM   8437  CG  GLN A 552      -1.112 -38.961 -34.276  1.00  4.170          C  
ATOM   8438  CD  GLN A 552       0.147 -39.380 -33.463  1.00  4.170          C  
ATOM   8439  OE1 GLN A 552       0.931 -38.517 -33.013  1.00  4.170          O  
ATOM   8440  NE2 GLN A 552       0.325 -40.677 -33.258  1.00  4.170          N  
ATOM   8441  H   GLN A 552      -3.416 -36.482 -33.655  1.00  3.340          H  
ATOM   8442  HA  GLN A 552      -3.806 -39.114 -35.098  1.00  3.670          H  
ATOM   8443 1HB  GLN A 552      -2.306 -38.612 -32.516  1.00  5.010          H  
ATOM   8444 2HB  GLN A 552      -2.537 -40.150 -33.257  1.00  5.010          H  
ATOM   8445 1HG  GLN A 552      -1.188 -39.612 -35.147  1.00  5.010          H  
ATOM   8446 2HG  GLN A 552      -0.995 -37.923 -34.588  1.00  5.010          H  
ATOM   8447 1HE2 GLN A 552       1.110 -40.999 -32.731  1.00  5.010          H  
ATOM   8448 2HE2 GLN A 552      -0.356 -41.354 -33.610  1.00  5.010          H  
ATOM   8449  N   MET A 553      -5.754 -39.766 -33.777  1.00  3.520          N  
ATOM   8450  CA  MET A 553      -6.907 -40.217 -33.004  1.00  3.690          C  
ATOM   8451  C   MET A 553      -6.721 -41.646 -32.458  1.00  3.680          C  
ATOM   8452  O   MET A 553      -7.075 -42.632 -33.145  1.00  3.680          O  
ATOM   8453  CB  MET A 553      -8.158 -40.149 -33.864  1.00  5.100          C  
ATOM   8454  CG  MET A 553      -9.455 -40.474 -33.133  1.00  5.100          C  
ATOM   8455  SD  MET A 553     -10.904 -40.386 -34.201  1.00  5.100          S  
ATOM   8456  CE  MET A 553     -11.104 -38.615 -34.448  1.00  5.100          C  
ATOM   8457  H   MET A 553      -5.636 -40.061 -34.755  1.00  4.220          H  
ATOM   8458  HA  MET A 553      -7.030 -39.552 -32.151  1.00  4.430          H  
ATOM   8459 1HB  MET A 553      -8.228 -39.177 -34.302  1.00  6.120          H  
ATOM   8460 2HB  MET A 553      -8.066 -40.851 -34.682  1.00  6.120          H  
ATOM   8461 1HG  MET A 553      -9.405 -41.472 -32.721  1.00  6.120          H  
ATOM   8462 2HG  MET A 553      -9.596 -39.775 -32.310  1.00  6.120          H  
ATOM   8463 1HE  MET A 553     -11.971 -38.437 -35.084  1.00  6.120          H  
ATOM   8464 2HE  MET A 553     -11.253 -38.127 -33.484  1.00  6.120          H  
ATOM   8465 3HE  MET A 553     -10.226 -38.205 -34.935  1.00  6.120          H  
ATOM   8466  N   CYS A 554      -6.150 -41.809 -31.249  1.00  3.980          N  
ATOM   8467  CA  CYS A 554      -5.840 -43.156 -30.769  1.00  4.010          C  
ATOM   8468  C   CYS A 554      -7.062 -43.772 -30.104  1.00  4.120          C  
ATOM   8469  O   CYS A 554      -7.136 -43.903 -28.875  1.00  4.430          O  
ATOM   8470  CB  CYS A 554      -4.651 -43.166 -29.803  1.00  5.600          C  
ATOM   8471  SG  CYS A 554      -3.096 -42.513 -30.511  1.00  5.600          S  
ATOM   8472  H   CYS A 554      -5.894 -41.028 -30.631  1.00  4.780          H  
ATOM   8473  HA  CYS A 554      -5.573 -43.782 -31.610  1.00  4.810          H  
ATOM   8474 1HB  CYS A 554      -4.883 -42.622 -28.926  1.00  6.720          H  
ATOM   8475 2HB  CYS A 554      -4.454 -44.191 -29.488  1.00  6.720          H  
ATOM   8476  HG  CYS A 554      -2.550 -43.720 -30.833  1.00  6.720          H  
ATOM   8477  N   GLU A 555      -8.052 -44.044 -30.964  1.00  4.360          N  
ATOM   8478  CA  GLU A 555      -9.341 -44.663 -30.679  1.00  4.890          C  
ATOM   8479  C   GLU A 555      -9.424 -45.796 -31.652  1.00  5.020          C  
ATOM   8480  O   GLU A 555     -10.107 -46.804 -31.454  1.00  5.430          O  
ATOM   8481  CB  GLU A 555     -10.542 -43.737 -30.910  1.00  6.630          C  
ATOM   8482  CG  GLU A 555     -10.639 -42.516 -30.042  1.00  6.630          C  
ATOM   8483  CD  GLU A 555     -11.895 -41.705 -30.357  1.00  6.630          C  
ATOM   8484  OE1 GLU A 555     -12.587 -42.056 -31.279  1.00  6.630          O  
ATOM   8485  OE2 GLU A 555     -12.162 -40.757 -29.657  1.00  6.630          O  
ATOM   8486  H   GLU A 555      -7.829 -43.839 -31.942  1.00  5.230          H  
ATOM   8487  HA  GLU A 555      -9.350 -45.062 -29.676  1.00  5.870          H  
ATOM   8488 1HB  GLU A 555     -10.548 -43.409 -31.944  1.00  7.960          H  
ATOM   8489 2HB  GLU A 555     -11.455 -44.309 -30.753  1.00  7.960          H  
ATOM   8490 1HG  GLU A 555     -10.671 -42.822 -29.006  1.00  7.960          H  
ATOM   8491 2HG  GLU A 555      -9.749 -41.909 -30.185  1.00  7.960          H  
ATOM   8492  N   VAL A 556      -8.729 -45.566 -32.753  1.00  5.190          N  
ATOM   8493  CA  VAL A 556      -8.736 -46.453 -33.893  1.00  5.720          C  
ATOM   8494  C   VAL A 556      -7.382 -47.144 -33.959  1.00  5.800          C  
ATOM   8495  O   VAL A 556      -6.394 -46.426 -34.006  1.00  6.010          O  
ATOM   8496  CB  VAL A 556      -8.934 -45.634 -35.177  1.00  7.800          C  
ATOM   8497  CG1 VAL A 556      -8.915 -46.541 -36.398  1.00  7.800          C  
ATOM   8498  CG2 VAL A 556     -10.241 -44.857 -35.092  1.00  7.800          C  
ATOM   8499  H   VAL A 556      -8.187 -44.695 -32.782  1.00  6.230          H  
ATOM   8500  HA  VAL A 556      -9.568 -47.142 -33.798  1.00  6.860          H  
ATOM   8501  HB  VAL A 556      -8.108 -44.940 -35.272  1.00  9.360          H  
ATOM   8502 1HG1 VAL A 556      -9.037 -45.942 -37.299  1.00  9.360          H  
ATOM   8503 2HG1 VAL A 556      -7.965 -47.075 -36.457  1.00  9.360          H  
ATOM   8504 3HG1 VAL A 556      -9.727 -47.260 -36.330  1.00  9.360          H  
ATOM   8505 1HG2 VAL A 556     -10.369 -44.261 -35.995  1.00  9.360          H  
ATOM   8506 2HG2 VAL A 556     -11.070 -45.554 -34.994  1.00  9.360          H  
ATOM   8507 3HG2 VAL A 556     -10.225 -44.193 -34.231  1.00  9.360          H  
ATOM   8508  N   PRO A 557      -7.299 -48.491 -33.923  1.00  6.020          N  
ATOM   8509  CA  PRO A 557      -6.076 -49.283 -34.007  1.00  6.410          C  
ATOM   8510  C   PRO A 557      -5.360 -49.003 -35.329  1.00  6.490          C  
ATOM   8511  O   PRO A 557      -6.033 -48.737 -36.323  1.00  7.030          O  
ATOM   8512  CB  PRO A 557      -6.598 -50.727 -33.969  1.00  9.620          C  
ATOM   8513  CG  PRO A 557      -7.929 -50.640 -33.274  1.00  9.620          C  
ATOM   8514  CD  PRO A 557      -8.511 -49.304 -33.690  1.00  9.620          C  
ATOM   8515  HA  PRO A 557      -5.462 -49.052 -33.131  1.00  7.690          H  
ATOM   8516 1HB  PRO A 557      -6.677 -51.119 -34.994  1.00 11.540          H  
ATOM   8517 2HB  PRO A 557      -5.884 -51.368 -33.436  1.00 11.540          H  
ATOM   8518 1HG  PRO A 557      -8.567 -51.490 -33.568  1.00 11.540          H  
ATOM   8519 2HG  PRO A 557      -7.789 -50.713 -32.185  1.00 11.540          H  
ATOM   8520 1HD  PRO A 557      -9.113 -49.389 -34.608  1.00 11.540          H  
ATOM   8521 2HD  PRO A 557      -9.090 -48.938 -32.822  1.00 11.540          H  
ATOM   8522  N   ASN A 558      -4.019 -49.087 -35.385  1.00  6.290          N  
ATOM   8523  CA  ASN A 558      -3.098 -49.452 -34.300  1.00  6.340          C  
ATOM   8524  C   ASN A 558      -2.888 -48.287 -33.331  1.00  6.150          C  
ATOM   8525  O   ASN A 558      -3.500 -47.231 -33.486  1.00  6.540          O  
ATOM   8526  CB  ASN A 558      -1.784 -49.998 -34.859  1.00  8.860          C  
ATOM   8527  CG  ASN A 558      -0.921 -48.990 -35.558  1.00  8.860          C  
ATOM   8528  OD1 ASN A 558      -0.875 -47.817 -35.179  1.00  8.860          O  
ATOM   8529  ND2 ASN A 558      -0.230 -49.430 -36.588  1.00  8.860          N  
ATOM   8530  H   ASN A 558      -3.598 -48.877 -36.279  1.00  7.550          H  
ATOM   8531  HA  ASN A 558      -3.546 -50.263 -33.725  1.00  7.610          H  
ATOM   8532 1HB  ASN A 558      -1.207 -50.449 -34.052  1.00 10.630          H  
ATOM   8533 2HB  ASN A 558      -2.012 -50.794 -35.568  1.00 10.630          H  
ATOM   8534 1HD2 ASN A 558       0.364 -48.803 -37.097  1.00 10.630          H  
ATOM   8535 2HD2 ASN A 558      -0.294 -50.390 -36.867  1.00 10.630          H  
ATOM   8536  N   ASP A 559      -2.032 -48.486 -32.336  1.00  5.880          N  
ATOM   8537  CA  ASP A 559      -1.781 -47.527 -31.261  1.00  5.960          C  
ATOM   8538  C   ASP A 559      -1.406 -46.100 -31.696  1.00  5.790          C  
ATOM   8539  O   ASP A 559      -1.488 -45.175 -30.883  1.00  6.290          O  
ATOM   8540  CB  ASP A 559      -0.654 -48.051 -30.373  1.00  8.310          C  
ATOM   8541  CG  ASP A 559      -1.042 -49.287 -29.564  1.00  8.310          C  
ATOM   8542  OD1 ASP A 559      -2.205 -49.612 -29.498  1.00  8.310          O  
ATOM   8543  OD2 ASP A 559      -0.157 -49.908 -29.034  1.00  8.310          O  
ATOM   8544  H   ASP A 559      -1.557 -49.376 -32.274  1.00  7.060          H  
ATOM   8545  HA  ASP A 559      -2.690 -47.461 -30.663  1.00  7.150          H  
ATOM   8546 1HB  ASP A 559       0.213 -48.292 -30.990  1.00  9.970          H  
ATOM   8547 2HB  ASP A 559      -0.348 -47.267 -29.679  1.00  9.970          H  
ATOM   8548  N   THR A 560      -0.970 -45.895 -32.946  1.00  5.420          N  
ATOM   8549  CA  THR A 560      -0.588 -44.552 -33.377  1.00  5.510          C  
ATOM   8550  C   THR A 560      -1.825 -43.720 -33.708  1.00  5.370          C  
ATOM   8551  O   THR A 560      -1.737 -42.502 -33.888  1.00  5.950          O  
ATOM   8552  CB  THR A 560       0.319 -44.581 -34.620  1.00  7.680          C  
ATOM   8553  OG1 THR A 560      -0.399 -45.140 -35.728  1.00  7.680          O  
ATOM   8554  CG2 THR A 560       1.537 -45.443 -34.331  1.00  7.680          C  
ATOM   8555  H   THR A 560      -0.936 -46.660 -33.626  1.00  6.500          H  
ATOM   8556  HA  THR A 560      -0.055 -44.063 -32.565  1.00  6.610          H  
ATOM   8557  HB  THR A 560       0.636 -43.570 -34.872  1.00  9.210          H  
ATOM   8558  HG1 THR A 560      -1.060 -44.497 -36.052  1.00  9.210          H  
ATOM   8559 1HG2 THR A 560       2.179 -45.468 -35.209  1.00  9.210          H  
ATOM   8560 2HG2 THR A 560       2.084 -45.021 -33.490  1.00  9.210          H  
ATOM   8561 3HG2 THR A 560       1.223 -46.454 -34.086  1.00  9.210          H  
ATOM   8562  N   GLY A 561      -2.974 -44.377 -33.807  1.00  4.850          N  
ATOM   8563  CA  GLY A 561      -4.235 -43.731 -34.088  1.00  4.660          C  
ATOM   8564  C   GLY A 561      -4.500 -43.489 -35.553  1.00  4.680          C  
ATOM   8565  O   GLY A 561      -3.620 -43.632 -36.412  1.00  5.200          O  
ATOM   8566  H   GLY A 561      -2.985 -45.385 -33.645  1.00  5.820          H  
ATOM   8567 1HA  GLY A 561      -5.034 -44.358 -33.699  1.00  5.590          H  
ATOM   8568 2HA  GLY A 561      -4.279 -42.785 -33.555  1.00  5.590          H  
ATOM   8569  N   CYS A 562      -5.744 -43.120 -35.839  1.00  4.540          N  
ATOM   8570  CA  CYS A 562      -6.135 -42.795 -37.193  1.00  4.780          C  
ATOM   8571  C   CYS A 562      -5.525 -41.466 -37.549  1.00  4.240          C  
ATOM   8572  O   CYS A 562      -5.612 -40.500 -36.780  1.00  4.150          O  
ATOM   8573  CB  CYS A 562      -7.644 -42.718 -37.388  1.00  6.600          C  
ATOM   8574  SG  CYS A 562      -8.127 -42.327 -39.087  1.00  6.600          S  
ATOM   8575  H   CYS A 562      -6.405 -43.033 -35.064  1.00  5.450          H  
ATOM   8576  HA  CYS A 562      -5.742 -43.557 -37.866  1.00  5.740          H  
ATOM   8577 1HB  CYS A 562      -8.087 -43.658 -37.141  1.00  7.920          H  
ATOM   8578 2HB  CYS A 562      -8.072 -41.964 -36.736  1.00  7.920          H  
ATOM   8579  HG  CYS A 562      -7.727 -41.044 -39.072  1.00  7.920          H  
ATOM   8580  N   LYS A 563      -4.858 -41.408 -38.684  1.00  4.060          N  
ATOM   8581  CA  LYS A 563      -4.258 -40.155 -39.086  1.00  3.610          C  
ATOM   8582  C   LYS A 563      -5.283 -39.262 -39.760  1.00  3.670          C  
ATOM   8583  O   LYS A 563      -5.943 -39.670 -40.718  1.00  4.020          O  
ATOM   8584  CB  LYS A 563      -3.075 -40.406 -40.026  1.00  5.230          C  
ATOM   8585  CG  LYS A 563      -2.311 -39.146 -40.442  1.00  5.230          C  
ATOM   8586  CD  LYS A 563      -0.975 -39.474 -41.135  1.00  5.230          C  
ATOM   8587  CE  LYS A 563      -1.185 -40.020 -42.553  1.00  5.230          C  
ATOM   8588  NZ  LYS A 563       0.104 -40.239 -43.265  1.00  5.230          N  
ATOM   8589  H   LYS A 563      -4.784 -42.227 -39.271  1.00  4.870          H  
ATOM   8590  HA  LYS A 563      -3.898 -39.634 -38.195  1.00  4.330          H  
ATOM   8591 1HB  LYS A 563      -2.373 -41.086 -39.546  1.00  6.280          H  
ATOM   8592 2HB  LYS A 563      -3.444 -40.893 -40.924  1.00  6.280          H  
ATOM   8593 1HG  LYS A 563      -2.930 -38.596 -41.146  1.00  6.280          H  
ATOM   8594 2HG  LYS A 563      -2.129 -38.512 -39.573  1.00  6.280          H  
ATOM   8595 1HD  LYS A 563      -0.372 -38.566 -41.195  1.00  6.280          H  
ATOM   8596 2HD  LYS A 563      -0.428 -40.210 -40.546  1.00  6.280          H  
ATOM   8597 1HE  LYS A 563      -1.712 -40.968 -42.501  1.00  6.280          H  
ATOM   8598 2HE  LYS A 563      -1.787 -39.311 -43.121  1.00  6.280          H  
ATOM   8599 1HZ  LYS A 563      -0.083 -40.596 -44.191  1.00  6.280          H  
ATOM   8600 2HZ  LYS A 563       0.611 -39.365 -43.340  1.00  6.280          H  
ATOM   8601 3HZ  LYS A 563       0.663 -40.906 -42.754  1.00  6.280          H  
ATOM   8602  N   HIS A 564      -5.361 -38.024 -39.294  1.00  3.410          N  
ATOM   8603  CA  HIS A 564      -6.244 -37.032 -39.874  1.00  3.530          C  
ATOM   8604  C   HIS A 564      -5.423 -35.815 -40.270  1.00  3.330          C  
ATOM   8605  O   HIS A 564      -4.698 -35.238 -39.450  1.00  3.050          O  
ATOM   8606  CB  HIS A 564      -7.340 -36.644 -38.879  1.00  4.890          C  
ATOM   8607  CG  HIS A 564      -8.285 -37.758 -38.518  1.00  4.890          C  
ATOM   8608  ND1 HIS A 564      -9.385 -38.061 -39.286  1.00  4.890          N  
ATOM   8609  CD2 HIS A 564      -8.297 -38.635 -37.483  1.00  4.890          C  
ATOM   8610  CE1 HIS A 564     -10.037 -39.067 -38.741  1.00  4.890          C  
ATOM   8611  NE2 HIS A 564      -9.413 -39.437 -37.643  1.00  4.890          N  
ATOM   8612  H   HIS A 564      -4.811 -37.780 -38.464  1.00  4.090          H  
ATOM   8613  HA  HIS A 564      -6.717 -37.430 -40.769  1.00  4.240          H  
ATOM   8614 1HB  HIS A 564      -6.879 -36.306 -37.967  1.00  5.870          H  
ATOM   8615 2HB  HIS A 564      -7.922 -35.812 -39.280  1.00  5.870          H  
ATOM   8616  HD1 HIS A 564      -9.753 -37.511 -40.037  1.00  5.870          H  
ATOM   8617  HD2 HIS A 564      -7.630 -38.783 -36.634  1.00  5.870          H  
ATOM   8618  HE1 HIS A 564     -10.945 -39.453 -39.204  1.00  5.870          H  
ATOM   8619  N   GLN A 565      -5.486 -35.448 -41.550  1.00  3.510          N  
ATOM   8620  CA  GLN A 565      -4.697 -34.316 -42.018  1.00  3.370          C  
ATOM   8621  C   GLN A 565      -5.407 -33.379 -42.975  1.00  3.400          C  
ATOM   8622  O   GLN A 565      -6.230 -33.796 -43.795  1.00  3.610          O  
ATOM   8623  CB  GLN A 565      -3.403 -34.792 -42.705  1.00  4.770          C  
ATOM   8624  CG  GLN A 565      -2.387 -35.469 -41.793  1.00  4.770          C  
ATOM   8625  CD  GLN A 565      -1.119 -35.898 -42.512  1.00  4.770          C  
ATOM   8626  OE1 GLN A 565      -1.165 -36.701 -43.455  1.00  4.770          O  
ATOM   8627  NE2 GLN A 565       0.024 -35.367 -42.079  1.00  4.770          N  
ATOM   8628  H   GLN A 565      -6.086 -35.951 -42.193  1.00  4.210          H  
ATOM   8629  HA  GLN A 565      -4.432 -33.735 -41.151  1.00  4.040          H  
ATOM   8630 1HB  GLN A 565      -3.651 -35.488 -43.504  1.00  5.730          H  
ATOM   8631 2HB  GLN A 565      -2.907 -33.932 -43.161  1.00  5.730          H  
ATOM   8632 1HG  GLN A 565      -2.105 -34.757 -41.042  1.00  5.730          H  
ATOM   8633 2HG  GLN A 565      -2.835 -36.329 -41.332  1.00  5.730          H  
ATOM   8634 1HE2 GLN A 565       0.890 -35.608 -42.517  1.00  5.730          H  
ATOM   8635 2HE2 GLN A 565       0.029 -34.709 -41.301  1.00  5.730          H  
ATOM   8636  N   TYR A 566      -5.013 -32.110 -42.892  1.00  3.220          N  
ATOM   8637  CA  TYR A 566      -5.448 -31.065 -43.819  1.00  3.270          C  
ATOM   8638  C   TYR A 566      -4.227 -30.229 -44.195  1.00  3.190          C  
ATOM   8639  O   TYR A 566      -3.409 -29.901 -43.329  1.00  3.070          O  
ATOM   8640  CB  TYR A 566      -6.536 -30.178 -43.205  1.00  4.560          C  
ATOM   8641  CG  TYR A 566      -7.758 -30.936 -42.773  1.00  4.560          C  
ATOM   8642  CD1 TYR A 566      -7.810 -31.439 -41.498  1.00  4.560          C  
ATOM   8643  CD2 TYR A 566      -8.811 -31.141 -43.642  1.00  4.560          C  
ATOM   8644  CE1 TYR A 566      -8.892 -32.149 -41.062  1.00  4.560          C  
ATOM   8645  CE2 TYR A 566      -9.915 -31.858 -43.216  1.00  4.560          C  
ATOM   8646  CZ  TYR A 566      -9.955 -32.362 -41.927  1.00  4.560          C  
ATOM   8647  OH  TYR A 566     -11.050 -33.078 -41.498  1.00  4.560          O  
ATOM   8648  H   TYR A 566      -4.337 -31.898 -42.152  1.00  3.860          H  
ATOM   8649  HA  TYR A 566      -5.836 -31.527 -44.727  1.00  3.920          H  
ATOM   8650 1HB  TYR A 566      -6.144 -29.637 -42.348  1.00  5.470          H  
ATOM   8651 2HB  TYR A 566      -6.845 -29.441 -43.939  1.00  5.470          H  
ATOM   8652  HD1 TYR A 566      -6.986 -31.270 -40.849  1.00  5.470          H  
ATOM   8653  HD2 TYR A 566      -8.771 -30.745 -44.656  1.00  5.470          H  
ATOM   8654  HE1 TYR A 566      -8.913 -32.542 -40.046  1.00  5.470          H  
ATOM   8655  HE2 TYR A 566     -10.749 -32.026 -43.896  1.00  5.470          H  
ATOM   8656  HH  TYR A 566     -11.693 -33.133 -42.209  1.00  5.470          H  
ATOM   8657  N   THR A 567      -4.091 -29.859 -45.465  1.00  3.270          N  
ATOM   8658  CA  THR A 567      -2.948 -29.024 -45.844  1.00  3.230          C  
ATOM   8659  C   THR A 567      -3.349 -27.797 -46.637  1.00  3.220          C  
ATOM   8660  O   THR A 567      -4.028 -27.897 -47.661  1.00  3.290          O  
ATOM   8661  CB  THR A 567      -1.913 -29.830 -46.674  1.00  4.540          C  
ATOM   8662  OG1 THR A 567      -1.438 -30.943 -45.909  1.00  4.540          O  
ATOM   8663  CG2 THR A 567      -0.710 -28.945 -47.044  1.00  4.540          C  
ATOM   8664  H   THR A 567      -4.770 -30.140 -46.159  1.00  3.920          H  
ATOM   8665  HA  THR A 567      -2.457 -28.670 -44.938  1.00  3.880          H  
ATOM   8666  HB  THR A 567      -2.382 -30.198 -47.586  1.00  5.450          H  
ATOM   8667  HG1 THR A 567      -2.149 -31.578 -45.806  1.00  5.450          H  
ATOM   8668 1HG2 THR A 567       0.005 -29.531 -47.617  1.00  5.450          H  
ATOM   8669 2HG2 THR A 567      -1.032 -28.105 -47.640  1.00  5.450          H  
ATOM   8670 3HG2 THR A 567      -0.238 -28.584 -46.142  1.00  5.450          H  
ATOM   8671  N   TYR A 568      -2.850 -26.646 -46.202  1.00  3.170          N  
ATOM   8672  CA  TYR A 568      -3.063 -25.391 -46.898  1.00  3.180          C  
ATOM   8673  C   TYR A 568      -1.657 -24.844 -47.134  1.00  3.100          C  
ATOM   8674  O   TYR A 568      -0.754 -25.153 -46.358  1.00  3.110          O  
ATOM   8675  CB  TYR A 568      -3.918 -24.479 -46.027  1.00  4.450          C  
ATOM   8676  CG  TYR A 568      -5.221 -25.160 -45.618  1.00  4.450          C  
ATOM   8677  CD1 TYR A 568      -5.271 -25.868 -44.408  1.00  4.450          C  
ATOM   8678  CD2 TYR A 568      -6.333 -25.122 -46.434  1.00  4.450          C  
ATOM   8679  CE1 TYR A 568      -6.414 -26.520 -44.030  1.00  4.450          C  
ATOM   8680  CE2 TYR A 568      -7.486 -25.781 -46.047  1.00  4.450          C  
ATOM   8681  CZ  TYR A 568      -7.524 -26.478 -44.850  1.00  4.450          C  
ATOM   8682  OH  TYR A 568      -8.669 -27.135 -44.471  1.00  4.450          O  
ATOM   8683  H   TYR A 568      -2.335 -26.621 -45.317  1.00  3.800          H  
ATOM   8684  HA  TYR A 568      -3.543 -25.565 -47.860  1.00  3.820          H  
ATOM   8685 1HB  TYR A 568      -3.377 -24.212 -45.141  1.00  5.340          H  
ATOM   8686 2HB  TYR A 568      -4.154 -23.563 -46.564  1.00  5.340          H  
ATOM   8687  HD1 TYR A 568      -4.399 -25.910 -43.762  1.00  5.340          H  
ATOM   8688  HD2 TYR A 568      -6.302 -24.582 -47.379  1.00  5.340          H  
ATOM   8689  HE1 TYR A 568      -6.441 -27.068 -43.088  1.00  5.340          H  
ATOM   8690  HE2 TYR A 568      -8.366 -25.756 -46.689  1.00  5.340          H  
ATOM   8691  HH  TYR A 568      -9.350 -27.001 -45.135  1.00  5.340          H  
ATOM   8692  N   GLN A 569      -1.422 -24.089 -48.210  1.00  3.110          N  
ATOM   8693  CA  GLN A 569      -0.054 -23.608 -48.425  1.00  3.080          C  
ATOM   8694  C   GLN A 569       0.067 -22.168 -48.901  1.00  3.000          C  
ATOM   8695  O   GLN A 569      -0.802 -21.652 -49.605  1.00  3.110          O  
ATOM   8696  CB  GLN A 569       0.668 -24.509 -49.442  1.00  4.320          C  
ATOM   8697  CG  GLN A 569       0.788 -25.976 -49.020  1.00  4.320          C  
ATOM   8698  CD  GLN A 569       1.592 -26.826 -49.982  1.00  4.320          C  
ATOM   8699  OE1 GLN A 569       2.792 -26.599 -50.163  1.00  4.320          O  
ATOM   8700  NE2 GLN A 569       0.944 -27.804 -50.604  1.00  4.320          N  
ATOM   8701  H   GLN A 569      -2.167 -23.841 -48.847  1.00  3.730          H  
ATOM   8702  HA  GLN A 569       0.480 -23.671 -47.478  1.00  3.700          H  
ATOM   8703 1HB  GLN A 569       0.146 -24.471 -50.397  1.00  5.190          H  
ATOM   8704 2HB  GLN A 569       1.677 -24.122 -49.612  1.00  5.190          H  
ATOM   8705 1HG  GLN A 569       1.244 -26.031 -48.033  1.00  5.190          H  
ATOM   8706 2HG  GLN A 569      -0.210 -26.394 -48.992  1.00  5.190          H  
ATOM   8707 1HE2 GLN A 569       1.431 -28.396 -51.249  1.00  5.190          H  
ATOM   8708 2HE2 GLN A 569      -0.032 -27.951 -50.438  1.00  5.190          H  
ATOM   8709  N   MET A 570       1.198 -21.551 -48.560  1.00  3.000          N  
ATOM   8710  CA  MET A 570       1.577 -20.249 -49.090  1.00  3.040          C  
ATOM   8711  C   MET A 570       2.589 -20.543 -50.181  1.00  3.150          C  
ATOM   8712  O   MET A 570       3.471 -21.378 -49.976  1.00  3.240          O  
ATOM   8713  CB  MET A 570       2.221 -19.359 -48.029  1.00  4.240          C  
ATOM   8714  CG  MET A 570       2.595 -17.948 -48.536  1.00  4.240          C  
ATOM   8715  SD  MET A 570       3.410 -16.912 -47.306  1.00  4.240          S  
ATOM   8716  CE  MET A 570       5.091 -17.590 -47.312  1.00  4.240          C  
ATOM   8717  H   MET A 570       1.838 -22.030 -47.943  1.00  3.600          H  
ATOM   8718  HA  MET A 570       0.712 -19.755 -49.532  1.00  3.650          H  
ATOM   8719 1HB  MET A 570       1.529 -19.237 -47.202  1.00  5.090          H  
ATOM   8720 2HB  MET A 570       3.113 -19.844 -47.645  1.00  5.090          H  
ATOM   8721 1HG  MET A 570       3.260 -18.025 -49.393  1.00  5.090          H  
ATOM   8722 2HG  MET A 570       1.686 -17.439 -48.859  1.00  5.090          H  
ATOM   8723 1HE  MET A 570       5.705 -17.040 -46.602  1.00  5.090          H  
ATOM   8724 2HE  MET A 570       5.070 -18.640 -47.031  1.00  5.090          H  
ATOM   8725 3HE  MET A 570       5.521 -17.491 -48.310  1.00  5.090          H  
ATOM   8726  N   CYS A 571       2.488 -19.873 -51.320  1.00  3.350          N  
ATOM   8727  CA  CYS A 571       3.428 -20.126 -52.399  1.00  3.670          C  
ATOM   8728  C   CYS A 571       3.486 -19.018 -53.423  1.00  3.700          C  
ATOM   8729  O   CYS A 571       2.454 -18.478 -53.824  1.00  3.940          O  
ATOM   8730  CB  CYS A 571       3.073 -21.419 -53.135  1.00  5.010          C  
ATOM   8731  SG  CYS A 571       4.258 -21.881 -54.445  1.00  5.010          S  
ATOM   8732  H   CYS A 571       1.745 -19.197 -51.442  1.00  4.020          H  
ATOM   8733  HA  CYS A 571       4.421 -20.239 -51.962  1.00  4.400          H  
ATOM   8734 1HB  CYS A 571       3.021 -22.244 -52.425  1.00  6.010          H  
ATOM   8735 2HB  CYS A 571       2.090 -21.315 -53.592  1.00  6.010          H  
ATOM   8736  HG  CYS A 571       4.119 -20.756 -55.211  1.00  6.010          H  
ATOM   8737  N   GLU A 572       4.701 -18.697 -53.853  1.00  3.740          N  
ATOM   8738  CA  GLU A 572       4.923 -17.749 -54.930  1.00  3.890          C  
ATOM   8739  C   GLU A 572       4.172 -18.259 -56.132  1.00  4.480          C  
ATOM   8740  O   GLU A 572       4.248 -19.452 -56.428  1.00  5.110          O  
ATOM   8741  CB  GLU A 572       6.404 -17.658 -55.294  1.00  5.390          C  
ATOM   8742  CG  GLU A 572       6.708 -16.624 -56.366  1.00  5.390          C  
ATOM   8743  CD  GLU A 572       8.135 -16.575 -56.769  1.00  5.390          C  
ATOM   8744  OE1 GLU A 572       8.920 -17.326 -56.236  1.00  5.390          O  
ATOM   8745  OE2 GLU A 572       8.452 -15.781 -57.636  1.00  5.390          O  
ATOM   8746  H   GLU A 572       5.497 -19.167 -53.441  1.00  4.490          H  
ATOM   8747  HA  GLU A 572       4.532 -16.767 -54.653  1.00  4.670          H  
ATOM   8748 1HB  GLU A 572       6.985 -17.406 -54.409  1.00  6.460          H  
ATOM   8749 2HB  GLU A 572       6.749 -18.629 -55.654  1.00  6.460          H  
ATOM   8750 1HG  GLU A 572       6.110 -16.812 -57.257  1.00  6.460          H  
ATOM   8751 2HG  GLU A 572       6.422 -15.658 -55.966  1.00  6.460          H  
ATOM   8752  N   VAL A 573       3.453 -17.393 -56.824  1.00  4.610          N  
ATOM   8753  CA  VAL A 573       2.727 -17.851 -57.991  1.00  5.360          C  
ATOM   8754  C   VAL A 573       3.709 -17.888 -59.177  1.00  5.810          C  
ATOM   8755  O   VAL A 573       4.226 -16.838 -59.543  1.00  5.790          O  
ATOM   8756  CB  VAL A 573       1.568 -16.897 -58.293  1.00  7.200          C  
ATOM   8757  CG1 VAL A 573       0.839 -17.356 -59.517  1.00  7.200          C  
ATOM   8758  CG2 VAL A 573       0.650 -16.828 -57.084  1.00  7.200          C  
ATOM   8759  H   VAL A 573       3.428 -16.415 -56.527  1.00  5.530          H  
ATOM   8760  HA  VAL A 573       2.303 -18.821 -57.768  1.00  6.430          H  
ATOM   8761  HB  VAL A 573       1.962 -15.913 -58.506  1.00  8.640          H  
ATOM   8762 1HG1 VAL A 573       0.027 -16.667 -59.748  1.00  8.640          H  
ATOM   8763 2HG1 VAL A 573       1.517 -17.394 -60.349  1.00  8.640          H  
ATOM   8764 3HG1 VAL A 573       0.439 -18.343 -59.326  1.00  8.640          H  
ATOM   8765 1HG2 VAL A 573      -0.168 -16.142 -57.287  1.00  8.640          H  
ATOM   8766 2HG2 VAL A 573       0.253 -17.819 -56.872  1.00  8.640          H  
ATOM   8767 3HG2 VAL A 573       1.208 -16.475 -56.214  1.00  8.640          H  
ATOM   8768  N   PRO A 574       3.971 -19.054 -59.808  1.00  6.560          N  
ATOM   8769  CA  PRO A 574       4.932 -19.239 -60.897  1.00  7.320          C  
ATOM   8770  C   PRO A 574       4.838 -18.283 -62.091  1.00  7.790          C  
ATOM   8771  O   PRO A 574       5.862 -17.911 -62.661  1.00  8.170          O  
ATOM   8772  CB  PRO A 574       4.579 -20.653 -61.380  1.00 10.980          C  
ATOM   8773  CG  PRO A 574       4.061 -21.355 -60.163  1.00 10.980          C  
ATOM   8774  CD  PRO A 574       3.265 -20.310 -59.427  1.00 10.980          C  
ATOM   8775  HA  PRO A 574       5.947 -19.219 -60.476  1.00  8.780          H  
ATOM   8776 1HB  PRO A 574       3.817 -20.598 -62.186  1.00 13.180          H  
ATOM   8777 2HB  PRO A 574       5.465 -21.133 -61.814  1.00 13.180          H  
ATOM   8778 1HG  PRO A 574       3.437 -22.212 -60.469  1.00 13.180          H  
ATOM   8779 2HG  PRO A 574       4.892 -21.758 -59.565  1.00 13.180          H  
ATOM   8780 1HD  PRO A 574       2.215 -20.298 -59.778  1.00 13.180          H  
ATOM   8781 2HD  PRO A 574       3.359 -20.545 -58.364  1.00 13.180          H  
ATOM   8782  N   ASN A 575       3.623 -17.887 -62.463  1.00  8.070          N  
ATOM   8783  CA  ASN A 575       3.421 -16.995 -63.599  1.00  8.790          C  
ATOM   8784  C   ASN A 575       2.252 -16.049 -63.352  1.00  9.310          C  
ATOM   8785  O   ASN A 575       1.501 -16.201 -62.393  1.00  9.530          O  
ATOM   8786  CB  ASN A 575       3.194 -17.828 -64.854  1.00 12.020          C  
ATOM   8787  CG  ASN A 575       3.635 -17.183 -66.143  1.00 12.020          C  
ATOM   8788  OD1 ASN A 575       3.610 -15.952 -66.288  1.00 12.020          O  
ATOM   8789  ND2 ASN A 575       4.021 -18.006 -67.082  1.00 12.020          N  
ATOM   8790  H   ASN A 575       2.812 -18.229 -61.972  1.00  9.680          H  
ATOM   8791  HA  ASN A 575       4.318 -16.384 -63.729  1.00 10.550          H  
ATOM   8792 1HB  ASN A 575       3.698 -18.790 -64.742  1.00 14.420          H  
ATOM   8793 2HB  ASN A 575       2.131 -18.034 -64.938  1.00 14.420          H  
ATOM   8794 1HD2 ASN A 575       4.324 -17.657 -67.971  1.00 14.420          H  
ATOM   8795 2HD2 ASN A 575       4.001 -18.994 -66.901  1.00 14.420          H  
ATOM   8796  N   ASP A 576       1.989 -15.155 -64.295  1.00  9.730          N  
ATOM   8797  CA  ASP A 576       0.896 -14.197 -64.148  1.00 10.420          C  
ATOM   8798  C   ASP A 576      -0.470 -14.858 -63.929  1.00 10.220          C  
ATOM   8799  O   ASP A 576      -1.321 -14.298 -63.244  1.00 10.560          O  
ATOM   8800  CB  ASP A 576       0.787 -13.299 -65.383  1.00 14.310          C  
ATOM   8801  CG  ASP A 576       1.916 -12.272 -65.526  1.00 14.310          C  
ATOM   8802  OD1 ASP A 576       2.670 -12.076 -64.602  1.00 14.310          O  
ATOM   8803  OD2 ASP A 576       2.001 -11.687 -66.577  1.00 14.310          O  
ATOM   8804  H   ASP A 576       2.617 -15.095 -65.092  1.00 11.680          H  
ATOM   8805  HA  ASP A 576       1.108 -13.569 -63.281  1.00 12.500          H  
ATOM   8806 1HB  ASP A 576       0.773 -13.923 -66.278  1.00 17.170          H  
ATOM   8807 2HB  ASP A 576      -0.162 -12.763 -65.350  1.00 17.170          H  
ATOM   8808  N   THR A 577      -0.690 -16.036 -64.521  1.00  9.870          N  
ATOM   8809  CA  THR A 577      -1.967 -16.729 -64.405  1.00  9.870          C  
ATOM   8810  C   THR A 577      -1.820 -18.077 -63.702  1.00 10.310          C  
ATOM   8811  O   THR A 577      -2.682 -18.948 -63.854  1.00 10.820          O  
ATOM   8812  CB  THR A 577      -2.586 -16.974 -65.790  1.00 13.820          C  
ATOM   8813  OG1 THR A 577      -1.692 -17.778 -66.574  1.00 13.820          O  
ATOM   8814  CG2 THR A 577      -2.799 -15.640 -66.492  1.00 13.820          C  
ATOM   8815  H   THR A 577       0.016 -16.472 -65.098  1.00 11.840          H  
ATOM   8816  HA  THR A 577      -2.647 -16.115 -63.818  1.00 11.840          H  
ATOM   8817  HB  THR A 577      -3.540 -17.488 -65.684  1.00 16.580          H  
ATOM   8818  HG1 THR A 577      -1.756 -18.699 -66.272  1.00 16.580          H  
ATOM   8819 1HG2 THR A 577      -3.235 -15.816 -67.472  1.00 16.580          H  
ATOM   8820 2HG2 THR A 577      -3.472 -15.024 -65.896  1.00 16.580          H  
ATOM   8821 3HG2 THR A 577      -1.850 -15.126 -66.608  1.00 16.580          H  
ATOM   8822  N   GLY A 578      -0.718 -18.269 -62.979  1.00 10.350          N  
ATOM   8823  CA  GLY A 578      -0.468 -19.535 -62.287  1.00 11.020          C  
ATOM   8824  C   GLY A 578       0.632 -20.367 -62.944  1.00 11.000          C  
ATOM   8825  O   GLY A 578       1.123 -21.328 -62.348  1.00 11.350          O  
ATOM   8826  OXT GLY A 578       1.134 -19.994 -64.002  1.00 16.530          O  
ATOM   8827  H   GLY A 578      -0.061 -17.493 -62.870  1.00 12.420          H  
ATOM   8828 1HA  GLY A 578      -0.203 -19.338 -61.256  1.00 13.220          H  
ATOM   8829 2HA  GLY A 578      -1.390 -20.115 -62.261  1.00 13.220          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 -3078.73 342.456 2241.53 -174.521 42.4152 134.205 1082.95 -1145.34 -4.68666 -32.271 -1030.04 -236.443 -90.5586 -299.221 -127.595 -81.5575 -4.18329 43.4683 41.5457 208.292 716.267 -95.0099 168.335 7.03426 123.075 481.076 -767.507
CYS:NtermProteinFull_1 -5.01627 0.56541 3.6509 -0.06702 0.02558 0.02501 1.51882 -1.83289 -0.02169 -0.22069 -1.88261 0.33889 0 0 0 0 0 -0.01319 0.00069 0.35329 0 0 0 3.6196 0 0.11426 1.1581
LYS_2 -2.1157 0.11578 2.21062 -0.4063 0.05879 0.20963 0.82158 -1.06379 -0 -0 0.331 0.12228 0 0 0 0 0 -0.07521 0.00403 1.50018 0 -0.02502 0 -1.5107 -0.32625 0.17962 0.03055
HIS_3 -4.02338 0.41343 3.58038 -0.75238 0.01318 0.87127 0.51021 -1.71046 -0 -0 0.12205 -2.50128 0 0 0 0 0 -0.03035 0.12462 0 1.85014 -0.10814 0 -0.45461 -0.60679 0.20326 -2.49884
GLN_4 -4.41635 0.41086 3.6789 -0.26657 0.05442 0.21686 1.14337 -1.7175 -0.00755 -0.10411 -0.71624 -0.68454 0 0 0 0 0 -0.03062 0.01283 0 2.85875 -0.17538 0 -0.18838 -0.11558 0.22405 0.17722
TYR_5 -4.96475 0.28199 3.10439 -0.59386 0.11331 0.27671 1.46674 -1.87706 -0.01413 -0.11658 0.27902 -0.05023 0 0 0 0 0 -0.00284 0.00889 0 2.61395 -0.01947 0.00062 1.2797 -0.06005 0.23794 1.96428
THR_6 -3.43918 0.18123 2.51822 -0.12949 0.07573 0.07766 1.46192 -1.36392 -0 -0 -1.03917 -1.28373 0 0 0 0 0 -0.04735 0.03867 0.0123 0 -0.23723 2.27898 -1.0874 -0.42527 0.27236 -2.13569
TYR_7 -7.64502 0.90778 2.74059 -1.21341 0.29175 0.79498 1.04626 -1.9776 -0.00321 -0.00949 0.01049 -0.25549 0 0 0 0 0 0.09689 0.00434 0 2.0484 -0.33007 0.05447 1.2797 -0.35933 0.44415 -2.07384
GLN_8 -4.53004 0.29066 4.2036 -0.63359 0.08714 0.39623 2.52353 -2.06832 -0.00766 -0.027 -2.87617 -0.23909 0 0 -0.79695 0 0 -0.02744 0.08433 0 2.97005 0.13331 0 -0.18838 -0.20325 0.54213 -0.3669
MET_9 -4.86567 0.45531 2.33267 -0.34031 0.08465 0.07858 0.86987 -1.36685 -0.00321 -0.00949 -1.32096 0.21604 0 0 -0.79695 0 0 0.32605 0.01362 1.25444 0 0.00568 0 0.60916 -0.12017 0.55333 -2.02423
CYS_10 -4.15142 0.34168 3.21245 -0.0516 0 0.01538 2.11441 -1.55305 -0.00766 -0.027 -2.37946 -0.90724 0 0 0 0 0 0.03331 0.00233 0.26136 0 0.00818 0 3.6196 0.0542 0.58874 1.17421
GLU_11 -2.56491 0.15852 1.44452 -0.36854 0.10699 0.51106 0.43164 -0.68634 -0 -0 -0.70435 -0.51998 0 0 0 0 0 0.03916 0.01599 0 3.25097 0.03228 0 -2.7348 0.16701 0.57413 -0.84664
VAL_12 -4.90358 0.72961 3.0843 -0.29118 0.25887 0.07339 2.4458 -1.81847 -0 -0 -2.11014 -0.53364 0 0 0 0 0 0.52294 0.01017 0.23029 0 -0.43596 0 1.9342 0.07397 1.10852 0.37909
PRO_13 -4.257 0.87503 3.25737 -0.13297 0 0.09443 1.41569 -1.43121 -0.00069 -0.01424 -1.50961 0.26965 0 0 0 0 0 0.01994 0.01096 0.78665 0 -0.85685 0 -2.4119 0.13039 1.1012 -2.65316
ASN_14 -5.65167 0.47076 5.60226 -0.17969 0.0246 0.28449 2.71988 -2.66997 -0.03767 -0.25655 -2.74881 -0.39463 0 0 0 -0.62397 0 -0.19333 0.00064 0 1.71158 0.26096 0 -0.93687 0.61714 0.84574 -1.15514
ASP_15 -3.83686 0.80089 5.54274 -0.11334 0.00501 0.34051 2.01144 -2.19259 -0 -0 -2.91969 -0.59226 0 0 0 -0.55873 0 -0.08032 0.0261 0 1.78247 -0.01112 0 -2.3716 0.38029 0.78185 -1.00519
THR_16 -6.17122 0.94226 3.86657 -0.19445 0.09341 0.1062 2.72844 -2.40761 -0.01035 -0.11576 -1.47167 -0.04719 0 0 0 0 0 -0.07626 0.01878 1.72257 0 0.2765 2.39796 -1.0874 -0.18552 0.43949 0.82473
GLY_17 -4.90459 0.85746 3.01278 -6e-05 0 0 1.93241 -1.93467 -0.05649 -0.28421 -1.15487 -0.37245 0 0 -0.78301 0 0 -0.17545 0 0 0 -1.51868 0 0.83697 0.04023 0.28995 -4.21466
CYS_18 -7.68015 0.5601 4.75114 -0.04868 0 0.0297 1.91822 -2.50261 -0.02429 -0.20013 0.32365 -0.44489 0 0 0 0 0 0.02219 0.00691 1.66967 0 -0.15209 0 3.6196 0.08912 0.35135 2.28881
LYS_19 -6.0393 0.75425 5.21818 -0.32458 0.03048 0.16239 1.8324 -2.30943 -0.04005 -0.24467 -1.20414 -0.05858 0 0 0 0 0 -0.06808 0.13864 1.80382 0 -0.02859 0 -1.5107 -0.23314 0.49519 -1.62593
HIS_D_20 -7.48083 0.47189 6.36797 -0.78898 0.33157 0.88193 1.86949 -3.02382 -0.0153 -0.13875 -1.80543 -0.69716 0 0 -0.45999 0 0 0.54918 0.01354 0 2.36665 -0.26825 0 -0.45461 0.87782 0.54109 -0.86198
GLN_21 -6.39392 0.37537 6.23287 -0.25195 0.03986 0.16595 3.63148 -3.08115 -0 -0 -3.62293 -0.36665 0 0 0 -0.62397 0 0.17791 0.08635 0 3.03946 -0.0468 0 -0.18838 0.99233 0.58611 0.75193
TYR_22 -9.3433 0.91676 5.41456 -0.88482 0.07978 0.14041 3.04528 -3.23854 -0.01719 -0.18885 -2.1973 -0.45451 0 0 0 0 0 -0.02009 0.35178 0 2.01251 -0.19037 0.22967 1.2797 0.01277 0.94849 -2.10326
THR_23 -5.71309 0.3508 3.89277 -0.17119 0.10292 0.05976 2.81009 -2.31354 -0.02531 -0.12075 -2.60384 -0.37909 0 0 0 0 0 -0.02909 0.00581 0.21764 0 -0.20495 2.34394 -1.0874 0.18445 0.79073 -1.88934
TYR_24 -8.52695 0.8883 4.65702 -0.80145 0.05493 0.14245 3.00742 -2.6937 -0.02111 -0.15164 -2.57787 -0.36988 0 0 0 0 0 -0.055 0.09624 0 2.77698 -0.02218 0.00307 1.2797 0.03169 0.39106 -1.89093
GLN_25 -6.79168 0.37619 4.30747 -0.26564 0.0476 0.22294 2.40248 -2.40944 -0.02113 -0.1498 -2.25486 -0.67614 0 0 0 0 0 0.0952 0.01807 0 3.05628 0.14582 0 -0.18838 -0.05201 0.53118 -1.60586
MET_26 -7.90428 0.95844 4.05218 -0.57201 0.2101 0.27986 2.27483 -2.22683 -0.0106 -0.0456 -2.65244 -0.39182 0 0 0 0 0 -0.07406 0.75988 1.63543 0 0.21789 0 0.60916 0.65956 0.62024 -1.60008
CYS_27 -6.43062 0.70752 4.72331 -0.10406 0.0128 0.06327 2.89128 -2.36302 -0 -0 -3.0176 -0.35975 0 0 0 0 0 -0.03307 0.0001 0.29861 0 0.01517 0 3.6196 0.86533 0.79924 1.68811
GLU_28 -5.28738 0.69383 4.05989 -0.2239 0.04456 0.35264 1.53884 -1.87381 -0 -0 -2.09284 -0.51583 0 0 0 -0.97387 0 -0.0311 0.0465 0 3.25218 0.18334 0 -2.7348 0.55454 0.65967 -2.34755
VAL_29 -4.86498 0.74389 2.24196 -0.32032 0.29486 0.07878 1.41192 -1.67733 -0.0135 -0.14557 -0.33893 -1.04887 0 0 0 0 0 0.48559 6e-05 0.66236 0 0.57001 0 1.9342 0.74314 0.98008 1.73735
PRO_30 -3.25288 0.70247 1.19989 -0.1843 0.00352 0.13267 0.07152 -0.64526 -0 -0 0.33264 -0.02184 0 0 0 0 0 -0.09597 0.01374 1.27827 0 -0.81796 0 -2.4119 0.01775 1.04445 -2.6332
ASN_31 -2.57877 0.07372 2.60065 -0.17536 0.01182 0.26278 1.25595 -1.25614 -0.03469 -0.19926 0.43206 -0.34282 0 0 -0.48831 0 0 0.00732 0.00176 0 2.01548 0.17378 0 -0.93687 0.22445 0.31534 1.36289
ASP_32 -2.24762 0.19195 3.64703 -0.10639 0.00722 0.31482 1.77856 -1.59423 -0.04359 -0.25187 -1.16723 -1.35957 0 0 -0.79287 0 0 0.08407 0.00275 0 2.21346 -0.15304 0 -2.3716 0.59132 0.30018 -0.95664
THR_33 -2.1261 0.23156 2.98575 -0.1237 0.06908 0.06715 1.66651 -1.35794 -0 -0 -2.23533 -1.1937 0 0 -1.35191 0 0 -0.0534 0.00215 0.09434 0 -0.19104 2.26739 -1.0874 -0.24192 0.41335 -2.16514
GLY_34 -2.28872 0.22389 2.43145 -5e-05 0 0 1.45922 -1.21155 -0 -0 -1.12623 -0.41302 0 0 -0.59441 0 0 -0.08821 0 0 0 0.2387 0 0.83697 -0.28115 0.32186 -0.49126
CYS_35 -3.943 0.37969 2.80614 -0.07119 1e-05 0.04035 1.28584 -1.42687 -0.00077 -0.01055 -0.80202 -0.16251 0 0 0 0 0 -0.02965 0.00076 0.14983 0 -0.40066 0 3.6196 0.25067 0.37704 2.06271
LYS_36 -4.50651 0.3508 4.12033 -0.32808 0.025 0.13985 1.32844 -1.76995 -0.02084 -0.08048 -0.4488 0.14712 0 0 0 0 0 -0.02956 0.04642 1.60659 0 0.02889 0 -1.5107 0.07991 0.40375 -0.4178
HIS_37 -7.12101 0.86116 5.06024 -0.75329 0.03875 0.87597 2.11105 -2.5602 -0.00227 -0.02902 -1.65718 -2.94492 0 0 0 0 0 -0.05523 0.5467 0 1.81603 0.04727 0 -0.45461 -0.30273 0.68936 -3.83392
GLN_38 -7.66955 0.93938 6.35186 -0.2776 0.03031 0.22902 2.03953 -2.80099 -0 -0 -2.0069 -0.63801 0 0 0 -1.75136 0 0.01199 0.05668 0 3.18648 0.00271 0 -0.18838 0.14868 0.97056 -1.36558
TYR_39 -9.52582 1.16328 5.83417 -0.64111 0.03593 0.31197 4.18123 -3.63422 -0.02523 -0.23282 -3.20468 -0.25358 0 0 -0.48831 0 0 0.04153 0.04653 0 2.18829 -0.00092 0.0199 1.2797 0.27625 1.04213 -1.58579
THR_40 -5.23254 0.76816 3.96239 -0.10413 0.04632 0.07891 2.4329 -2.20434 -0.00227 -0.02902 -2.56542 -0.54128 0 0 0 0 0 0.02081 0.08284 0.23482 0 -0.25901 2.30331 -1.0874 -0.16616 0.83857 -1.42254
TYR_41 -8.18588 0.86055 4.34564 -0.57578 0.04388 0.3125 3.38012 -2.55367 -0.02084 -0.08048 -2.87076 -0.20473 0 0 0 -0.7775 0 0.28469 0.05189 0 2.07369 -0.3413 0.11389 1.2797 -0.32582 0.58085 -2.60937
GLN_42 -6.05875 0.20939 5.32514 -0.39912 0.07978 0.25814 2.68565 -2.36618 -0.01701 -0.18741 -3.387 -0.2142 0 0 0 -0.94612 0 0.13244 0.02635 0 3.59619 -0.10437 0 -0.18838 0.16961 0.51358 -0.87228
MET_43 -6.80913 0.98351 3.87357 -0.30957 0.02385 0.09998 2.82801 -2.06708 -0.00228 -0.00625 -2.47115 -0.36744 0 0 0 0 0 -0.06724 0.41705 1.73953 0 0.13369 0 0.60916 0.93823 0.53591 0.08235
CYS_44 -6.50337 0.342 4.72921 -0.07664 0.00129 0.0548 2.66739 -2.37234 -0 -0 -3.96473 -0.20355 0 0 0 0 0 -0.00507 9e-05 0.3577 0 0.06656 0 3.6196 0.86535 0.54684 0.12514
GLU_45 -8.18948 1.08002 8.22626 -0.20737 0.04699 0.32751 2.62703 -3.47942 -0.02186 -0.14605 -2.94179 -0.62543 0 0 0 -0.53947 0 0.02803 0.10282 0 3.09937 0.18105 0 -2.7348 0.57383 1.36745 -1.22533
VAL_46 -6.81078 0.98703 4.65529 -0.33787 0.35941 0.07188 2.00995 -2.95115 -0.01469 -0.07699 -0.55982 0.23014 0 0 0 0 0 -0.02816 0.00792 0.23477 0 0.92069 0 1.9342 1.24964 2.12166 4.00313
PRO_47 -2.81819 0.90067 1.86229 -0.12399 0.00596 0.08984 0.6044 -1.01825 -0 -0 -0.56809 0.21665 0 0 0 0 0 0.89359 0.01053 0.08613 0 -0.91459 0 -2.4119 0.84249 1.50363 -0.83884
ASN_48 -4.83388 0.81721 4.95467 -0.18703 0.01936 0.33013 2.92769 -2.362 -0.01906 -0.13553 -1.2263 -1.01551 0 0 0 0 0 1.06467 0.06738 0 2.22683 -1.0109 0 -0.93687 0.18867 2.31875 3.18828
ASP_49 -8.93411 2.30277 12.0052 -0.13265 0.00743 0.41056 5.60902 -5.11682 -0.00495 -0.02299 -5.95237 -1.10828 0 0 -1.00941 -0.49803 0 0.06021 0.03299 0 2.59685 -0.112 0 -2.3716 1.06936 3.66807 2.49929
THR_50 -4.80731 0.99117 3.89895 -0.12946 0.09411 0.05667 1.63324 -1.99503 -0.01522 -0.07529 -1.90429 -0.24759 0 0 0 -0.49803 0 -0.02517 0.0471 0.23366 0 0.14718 4.45191 -1.0874 0.69487 2.16121 3.62526
GLY_51 -3.83878 0.4954 3.52518 -6e-05 0 0 1.53599 -1.93329 -0 -0 -1.42896 -0.28296 0 0 -1.00941 0 0 -0.11063 0 0 0 -1.54177 0 0.83697 0.45665 0.55135 -2.7443
CYS_52 -7.22421 1.1946 5.81029 -0.07177 0 0.04669 2.03193 -2.61519 -0.03481 -0.21509 -2.66774 0.00308 0 0 0 0 0 -0.07507 0.05516 0.66788 0 0.20189 0 3.6196 0.26969 0.70526 1.7022
LYS_53 -4.92902 0.3012 3.84135 -0.30823 0.03063 0.16501 1.19022 -1.72714 -0.01729 -0.1262 -0.6713 -0.26342 0 0 0 0 0 -0.05035 0.03316 2.55832 0 0.2017 0 -1.5107 -0.06326 0.55516 -0.79016
HIS_54 -6.90567 0.63828 5.24458 -0.4672 0.03938 0.52009 2.54096 -2.55828 -0 -0 -3.97054 -0.25565 0 0 0 -0.53947 0 -0.01651 0.60647 0 2.54402 0.04623 0 -0.45461 0.30589 0.76873 -1.91331
GLN_55 -5.82075 0.94673 4.11842 -0.25491 0.04537 0.20812 2.1736 -1.98435 -0.00155 -0.00445 -1.68465 -0.66175 0 0 0 -0.94612 0 -0.00106 0.00531 0 2.85667 0.03307 0 -0.18838 0.00402 0.80819 -0.34847
TYR_56 -7.72021 0.99142 2.80525 -0.60756 0.18872 0.33641 2.70264 -2.20478 -0 -0 -2.32661 -0.27275 0 0 0 0 0 0.46388 1e-05 0 2.19657 -0.17954 0.00159 1.2797 -0.13574 0.47041 -2.01058
THR_57 -5.26507 0.73919 3.94473 -0.16241 0.08076 0.05758 2.89357 -2.25224 -0 -0 -3.02366 -0.35015 0 0 0 0 0 -0.00381 0.03658 0.26431 0 -0.17984 2.31164 -1.0874 -0.0108 0.54577 -1.46127
TYR_58 -7.82503 0.79548 1.96265 -0.61685 0.09286 0.32066 1.46268 -1.78616 -0.00345 -0.03097 -1.18382 -0.26923 0 0 0 0 0 0.30523 0.23899 0 2.30658 -0.32674 0.01644 1.2797 0.73032 0.6053 -1.92536
GLN_59 -3.65688 0.69007 2.93258 -0.58643 0.06885 0.59576 1.03781 -1.55362 -0.00361 -0.0452 -0.23118 -0.40714 0 0 0 0 0 0.16758 0.1603 0 2.38885 0.20355 0 -0.18838 1.54505 2.45556 5.57354
MET_60 -5.60245 0.72737 4.00429 -0.73475 0.25615 0.25264 1.30676 -1.9246 -0 -0 -0.7166 -0.45894 0 0 0 0 0 0.10399 0.38714 2.01972 0 0.37991 0 0.60916 2.35102 3.77392 6.73473
CYS_61 -8.72856 1.08074 4.51989 -0.06792 0 0.04332 2.81429 -2.40537 -0 -0 -3.02718 -0.08382 0 0 0 0 0 -0.03891 0.01069 0.57151 0 0.1309 0 3.6196 1.25584 1.99671 1.69175
GLU_62 -6.43312 0.70704 6.05609 -0.18826 0.02233 0.26251 3.25024 -2.64727 -0.00053 -0.00314 -3.43441 -0.6205 0 0 0 -0.31577 0 0.02215 0.0464 0 3.21081 0.04102 0 -2.7348 -0.1529 0.45241 -2.45968
VAL_63 -7.41633 1.1939 3.3107 -0.29549 0.2884 0.07697 2.88321 -2.47021 -0 -0 -2.6542 -0.72234 0 0 0 0 0 0.7089 0.02993 0.17129 0 -0.0572 0 1.9342 0.31391 1.07043 -1.63393
PRO_64 -5.49332 0.83843 3.28695 -0.1054 0.00151 0.07819 1.41327 -1.43272 -0 -0 -1.4792 0.30268 0 0 0 0 0 -0.10462 0.07187 0.14961 0 -0.88449 0 -2.4119 -0.13624 1.28709 -4.6183
ASN_65 -5.02898 0.13024 5.34417 -0.1747 0.04022 0.23914 2.28959 -2.51277 -0.01235 -0.11005 -2.46832 -0.27385 0 0 0 0 0 0.10105 0.00046 0 1.95812 0.16449 0 -0.93687 -0.39391 1.18259 -0.46171
ASP_66 -5.38148 0.87111 6.66387 -0.15507 0.05014 0.56122 3.31826 -2.87611 -0.00069 -0.00394 -6.16872 -0.9283 0 0 -0.49581 -0.29332 0 -0.06059 0.07344 0 4.11377 0.0688 0 -2.3716 0.2725 1.64925 -1.09328
THR_67 -6.59345 0.48498 5.57494 -0.12688 0.04254 0.07546 2.9807 -2.71088 -0.00069 -0.00394 -3.20752 -0.99067 0 0 -0.49581 -0.82626 0 -0.04689 0.02205 0.04505 0 -0.04096 2.31612 -1.0874 0.19074 1.10968 -3.28909
GLY_68 -1.7269 0.16199 2.33567 -5e-05 0 0 1.0353 -1.08919 -0 -0 -0.38565 -0.40295 0 0 0 0 0 -0.10634 0 0 0 -1.24358 0 0.83697 -0.42285 0.37384 -0.63374
CYS_69 -5.15193 0.60268 3.47049 -0.07631 0.00665 0.04934 0.84865 -1.54504 -0.005 -0.07002 0.18515 -0.4404 0 0 0 0 0 -0.07875 0.06 0.69312 0 0.2375 0 3.6196 -0.5567 0.36354 2.21257
LYS_70 -1.76261 0.17799 1.78933 -0.33629 0.06516 0.21604 0.3294 -0.84767 -0 -0 0.13784 -0.37599 0 0 0 0 0 -0.03623 0.01014 1.49994 0 -0.11882 0 -1.5107 -0.31983 0.43147 -0.65084
HIS_71 -7.20043 0.40018 6.22049 -0.32553 0.00144 0.35242 1.81552 -3.0278 -0.00831 -0.09201 -2.50591 -0.18017 0 0 0 -0.49716 0 0.10407 0.03909 0 1.89183 -0.16862 0 -0.45461 -0.18766 0.4741 -3.34908
GLN_72 -6.02514 0.64227 4.88364 -0.44662 0.14223 0.37313 1.29816 -2.21505 -0.0012 -0.00635 -1.84568 -0.7112 0 0 0 -0.31577 0 0.22219 0.0291 0 3.02992 0.12471 0 -0.18838 0.024 0.61609 -0.36993
TYR_73 -9.48767 1.55133 3.67648 -0.5489 0.04714 0.2376 3.62744 -2.76343 -0.00923 -0.13805 -3.55897 -0.12033 0 0 -0.71832 0 0 0.30839 0.06276 0 2.78702 -0.07146 0.88736 1.2797 -0.0832 1.42804 -1.60631
THR_74 -4.9058 0.4838 3.97211 -0.1749 0.07467 0.06471 2.45558 -2.03685 -0.01364 -0.06056 -2.97484 -0.32797 0 0 0 0 0 -0.04674 0.0058 0.16494 0 -0.03333 2.29538 -1.0874 -0.11286 1.30864 -0.94926
TYR_75 -10.5714 1.19433 2.9598 -0.56129 0.04572 0.29193 2.39414 -2.41273 -0.00122 -0.03727 -2.76974 -0.18931 0 0 0 0 0 0.20758 0.10329 0 1.90618 -0.21579 0.00516 1.2797 -0.03628 1.52344 -4.88373
GLN_76 -5.30164 0.14025 4.73822 -0.72856 0.12949 0.53824 2.92153 -2.26341 -0.01364 -0.06055 -4.34015 -0.31394 0 0 -0.88583 0 0 -0.02345 0.01191 0 2.85009 0.23997 0 -0.18838 0.03145 1.65847 -0.85991
MET_77 -8.34918 0.91827 3.19519 -0.32241 0.05339 0.08873 0.9151 -1.98574 -0 -0 -1.26939 0.02629 0 0 -0.88583 0 0 0.05047 0.20928 1.67956 0 -0.04578 0 0.60916 -0.08827 0.51921 -4.68194
CYS_78 -6.27104 0.63341 4.46852 -0.04055 0 0.01153 2.03001 -2.28071 -0.00996 -0.04617 -2.29151 -0.82946 0 0 0 0 0 0.01948 0.01629 0.93652 0 -0.36068 0 3.6196 -0.25598 0.3901 -0.2606
GLU_79 -3.65687 0.07048 2.52856 -0.48345 0.26111 1.56082 0.67392 -1.27678 -0 -0 -1.66536 -2.52474 0 0 0 0 0 0.03195 0.01668 0 4.12255 0.07891 0 -2.7348 -0.22477 0.34355 -2.87823
VAL_80 -6.13762 0.99194 3.07176 -0.28528 0.21487 0.0581 1.9582 -2.19877 -0.02206 -0.08191 -0.51402 0.06206 0 0 0 0 0 -0.08608 0.00298 0.06804 0 -0.41662 0 1.9342 -0.47787 1.10543 -0.75266
PRO_81 -4.353 0.63916 2.52844 -0.08845 0.00127 0.05499 0.80473 -1.09432 -0 -0 -0.22892 0.64409 0 0 0 0 0 -0.13754 0.01183 0.56248 0 -0.47672 0 -2.4119 -0.43122 1.24928 -2.72579
ASN_82 -5.41164 0.66342 4.55154 -0.16731 0.01051 0.2346 2.85992 -2.38166 -0.0206 -0.16448 -1.64419 -0.14941 0 0 0 -1.16045 0 0.32046 0.05631 0 1.79106 0.4386 0 -0.93687 0.06017 0.53336 -0.51667
ASP_83 -4.93314 0.61639 7.04441 -0.15269 0.0113 0.54683 3.42138 -2.95227 -0.02691 -0.1835 -5.91782 -0.98262 0 0 -1.04514 -0.43234 0 -0.07907 0.00243 0 4.05182 0.08845 0 -2.3716 0.64203 0.74606 -1.90599
THR_84 -2.80336 0.46099 3.35766 -0.21722 0.16616 0.07948 1.26774 -1.54276 -0 -0 -1.992 -0.07847 0 0 -0.51297 -0.43234 0 0.00048 0.00092 0.23758 0 0.18709 2.40308 -1.0874 0.37635 0.91892 0.78991
GLY_85 -2.32669 0.15247 2.74306 -5e-05 0 0 1.35441 -1.36204 -0.00019 -0.00284 -1.1105 -0.43692 0 0 0 0 0 0.04605 0 0 0 -1.03651 0 0.83697 -0.28833 0.51443 -0.91667
CYS_86 -5.59437 0.45072 3.9959 -0.06862 0.00057 0.04859 1.90318 -1.9692 -0.00239 -0.02797 -0.62513 -0.31514 0 0 0 0 0 -0.09345 0.021 0.31063 0 0.05028 0 3.6196 -0.41666 0.32948 1.61703
LYS_87 -3.88385 0.10536 3.16063 -0.48611 0.1085 0.34825 0.93391 -1.497 -0 -0 0.2545 0.02553 0 0 0 0 0 -0.05789 0.01303 2.47939 0 0.02636 0 -1.5107 -0.31643 0.29228 -0.00425
HIS_D_88 -4.85362 0.25747 3.71155 -0.40919 0.01266 0.54668 1.3278 -1.79829 -0 -0 -1.82433 -0.33381 0 0 -0.55904 0 0 -0.04455 0.12371 0 1.53206 -0.42277 0 -0.45461 -0.34729 0.29301 -3.24256
GLN_89 -4.61865 0.61473 2.94482 -0.33407 0.05373 0.20245 0.92082 -1.71018 -0.0437 -0.18908 -0.01742 -0.2494 0 0 0 0 0 0.07439 0.0776 0 2.95592 -0.15763 0 -0.18838 -0.03431 0.59273 0.89436
TYR_90 -6.25243 0.5928 2.32131 -0.62956 0.05819 0.32756 1.04925 -1.68565 -0 -0 -1.67545 -0.11585 0 0 -0.59441 0 0 0.16035 0.00315 0 1.86726 -0.40657 0.08301 1.2797 -0.01524 1.06129 -2.57127
THR_91 -5.02636 0.38912 3.1435 -0.1936 0.08574 0.06644 2.04949 -2.01495 -0.02398 -0.09817 -2.98215 -0.84335 0 0 0 0 0 0.00558 0.06379 0.93063 0 -0.81431 2.31016 -1.0874 -0.09686 1.03656 -3.10014
TYR_92 -7.41155 0.705 1.48184 -0.60224 0.03319 0.33795 0.90538 -1.45176 -0.00467 -0.06824 -0.21069 -0.10799 0 0 0 0 0 0.09502 0.18058 0 2.54332 -0.31737 0.00748 1.2797 -0.08515 0.54841 -2.1418
GLN_93 -6.62393 0.92633 4.44917 -0.39776 0.08194 0.24507 2.16643 -2.09586 -0.04753 -0.27286 -2.56334 -0.68769 0 0 0 0 0 -0.02792 0.10251 0 4.13561 -0.10082 0 -0.18838 0.15295 0.38759 -0.3585
MET_94 -5.33543 0.55348 3.88244 -0.37408 0.1256 0.14052 2.49931 -1.8595 -0.01728 -0.13033 -2.2121 -0.29462 0 0 0 0 0 0.00289 0.06373 1.60754 0 -0.12542 0 0.60916 0.3424 0.32688 -0.1948
CYS_95 -7.35524 0.93691 3.23365 -0.05952 0 0.03855 2.51674 -1.88966 -0.00912 -0.08123 -3.11864 -0.26346 0 0 0 0 0 -0.01921 0.0069 0.2207 0 -0.30698 0 3.6196 0.28361 0.40112 -1.84527
GLU_96 -4.64767 0.33218 4.57705 -0.29452 0.04631 0.38586 2.9858 -1.8975 -0.00021 -0.00106 -4.23831 -0.31205 0 0 0 -0.73617 0 -0.06383 0.00194 0 3.00321 0.3257 0 -2.7348 0.40854 0.55384 -2.30571
VAL_97 -7.2198 1.26804 2.31566 -0.3225 0.52704 0.0845 1.29933 -2.12706 -0 -0 -0.80262 -0.86652 0 0 0 0 0 0.20473 0.20385 0.22213 0 0.02515 0 1.9342 0.33644 1.37664 -1.54078
PRO_98 -4.24497 0.50604 2.71895 -0.20682 0.01759 0.15193 1.00756 -1.11808 -0.00046 -0.00214 -1.20831 -0.12002 0 0 0 0 0 0.2395 0.01699 0.22347 0 -0.27138 0 -2.4119 0.29607 1.57885 -2.82712
ASN_99 -6.70877 0.69409 6.86518 -0.16124 0.00705 0.2093 2.22774 -3.10386 -0.00498 -0.06964 -1.87273 -0.82064 0 0 -1.22972 0 0 0.05775 0.18229 0 2.21263 -0.19712 0 -0.93687 0.14609 0.76564 -1.73782
ASP_100 -3.35718 0.20748 4.29076 -0.12609 0.03041 0.40073 1.97364 -1.91446 -2e-05 -0.00039 -2.75355 -0.33251 0 0 -1.11768 -1.20362 0 -0.10649 0.12505 0 1.85127 -0.00994 0 -2.3716 -0.10392 0.95098 -3.56714
THR_101 -4.4815 0.35026 3.68521 -0.12596 0.06946 0.07025 1.42877 -1.74395 -0.00961 -0.07756 -0.33724 -1.10979 0 0 -0.9592 0 0 0.02652 0.00493 0.07396 0 -0.14625 2.26982 -1.0874 -0.38497 0.94368 -1.54059
GLY_102 -1.68121 0.07266 2.35918 -4e-05 0 0 1.19513 -1.08446 -0 -0 -0.3824 -0.37666 0 0 0 0 0 -0.15353 0 0 0 -1.17924 0 0.83697 -0.62017 0.54002 -0.47376
CYS_103 -7.29109 0.68953 5.91539 -0.05065 0.03133 0.02385 2.78847 -2.62733 -0.00294 -0.02393 -3.44907 -0.39596 0 0 -0.70183 0 0 0.20126 0.01719 0.36554 0 0.01515 0 3.6196 -0.20016 0.66119 -0.41444
LYS_104 -5.8904 0.57441 5.8166 -0.67918 0.30285 0.48481 1.69332 -2.31031 -0 -0 -3.11267 -0.14911 0 0 0 -0.73617 0 0.23971 0.12168 2.26255 0 0.25701 0 -1.5107 0.97063 1.24487 -0.4201
HIS_D_105 -9.3054 0.72924 7.62338 -0.45946 0.02485 0.33239 2.42487 -3.67984 -0 -0 -1.94445 -0.32118 0 0 0 0 0 -0.00371 0.01687 0 1.77644 -0.07568 0 -0.45461 0.60571 1.00694 -1.70362
GLN_106 -5.84272 0.68313 5.05375 -0.30087 0.09633 0.26671 1.80778 -2.42284 -0 -0 -1.97051 -0.67733 0 0 -0.6894 0 0 -0.00279 0.03348 0 2.80938 0.00658 0 -0.18838 -0.27752 0.51769 -1.09752
TYR_107 -8.72009 0.83364 4.44791 -0.56359 0.11141 0.31941 3.06041 -2.6984 -0.00923 -0.13805 -2.77957 -0.24385 0 0 0 0 0 0.30672 0.12368 0 2.22837 -0.05845 0.00649 1.2797 -0.12018 0.81263 -1.80104
THR_108 -3.82287 0.42776 3.50179 -0.18359 0.10011 0.07721 1.63231 -1.72724 -0 -0 -1.4078 -0.38602 0 0 0 0 0 0.05476 0.00388 0.29295 0 0.33356 2.26954 -1.0874 0.54034 0.69264 1.31192
TYR_109 -7.88243 0.65096 3.14622 -0.53838 0.02745 0.25982 1.61865 -1.8987 -0.02469 -0.15862 -2.00536 -0.0645 0 0 0 0 0 0.14903 0.04046 0 2.00149 -0.34155 0 1.2797 0.50638 0.80549 -2.4286
GLN_110 -5.26708 0.42691 5.15276 -0.69334 0.09893 0.49956 2.60569 -2.21127 -0.01004 -0.03618 -3.09362 -0.42407 0 0 -0.82027 0 0 -0.05862 0.01764 0 2.86906 0.17421 0 -0.18838 0.25605 0.81866 0.11659
MET_111 -7.05444 0.44452 2.94126 -0.53435 0.22753 0.3078 0.94887 -1.49723 -0.01419 -0.05422 -1.25581 -0.02547 0 0 -0.82027 0 0 0.07077 0.29417 3.82461 0 -0.05697 0 0.60916 0.0916 0.59507 -0.95758
CYS_112 -5.74277 0.37989 3.38241 -0.05444 2e-05 0.01584 0.92904 -1.59162 -0.03608 -0.19791 -0.97547 -0.86977 0 0 0 0 0 -0.02414 0.01857 0.3412 0 0.20351 0 3.6196 -0.05924 0.52846 -0.13289
GLU_113 -1.96499 0.11209 1.24018 -0.22534 0.03299 0.35836 0.32597 -0.64107 -0.01419 -0.05422 -0.16336 -0.52906 0 0 0 0 0 0.00735 0.00193 0 3.30262 0.2395 0 -2.7348 0.44122 0.29993 0.0351
VAL_114 -5.15631 0.93167 1.20894 -0.26812 0.18056 0.05454 0.67839 -1.21928 -0 -0 -0.63879 -0.31236 0 0 0 0 0 -0.05958 0.0567 0.30769 0 -0.78891 0 1.9342 0.33254 0.89488 -1.86325
PRO_115 -2.83442 0.60012 0.94823 -0.1923 0.00175 0.13675 0.45654 -0.69361 -0.00199 -0.0055 -0.5411 0.04427 0 0 0 0 0 -0.00295 0.00315 0.71934 0 -1.00166 0 -2.4119 -0.27679 0.96295 -4.08914
ASN_116 -5.64692 0.35604 5.182 -0.29603 0.08981 0.49524 2.65154 -2.5848 -0 -0 -1.8911 -0.80376 0 0 -1.73684 0 0 -0.07203 0.14261 0 1.95704 -0.20091 0 -0.93687 -0.31167 0.29274 -3.31389
ASP_117 -1.5789 0.07055 1.83604 -0.11845 0.01245 0.36637 0.50803 -0.91222 -0.00199 -0.0055 -0.07739 -0.48283 0 0 0 0 0 -0.13216 0.00327 0 1.78549 -0.00792 0 -2.3716 -0.09173 0.23497 -0.96353
THR_118 -2.10909 0.27488 2.36913 -0.1311 0.06872 0.08762 0.98742 -1.18752 -0.01411 -0.15059 -0.90588 -0.91631 0 0 -0.8895 0 0 -0.0471 0.00128 0.04079 0 -0.40031 2.26303 -1.0874 -0.15582 0.21727 -1.68458
GLY_119 -2.06709 0.05537 2.32191 -0.00028 0 0 0.80418 -1.17042 -0 -0 -1.0964 -0.15618 0 0 0 0 0 -0.08693 0 0 0 -1.04688 0 0.83697 0.00732 0.18796 -1.41046
CYS_120 -3.97034 0.5373 3.66654 -0.05801 0 0.03866 2.29454 -1.7241 -0 -0 -1.54736 -0.29587 0 0 0 0 0 -0.02597 0.01344 1.24172 0 0.07414 0 3.6196 0.00377 0.22323 4.09128
LYS_121 -2.50369 0.21322 1.99207 -0.40844 0.05337 0.21741 0.33704 -0.88465 -0.00466 -0.01982 0.01692 0.06968 0 0 0 0 0 -0.04855 0.01311 1.39298 0 -0.0279 0 -1.5107 -0.26489 0.26233 -1.10519
HIS_D_122 -3.2143 0.78535 2.54359 -0.39784 0.04366 0.52047 0.70856 -1.14228 -0.02036 -0.15173 -0.40669 -0.29573 0 0 0 0 0 -0.0603 7e-05 0 1.62991 -0.41862 0 -0.45461 -0.44829 0.36624 -0.4129
GLN_123 -4.64559 0.56215 4.98136 -0.76338 0.07789 0.6507 2.48852 -2.36926 -0.01102 -0.04875 -3.71172 -0.02008 0 0 0 0 0 0.23216 0.19757 0 1.5438 0.15172 0 -0.18838 0.90437 0.6976 0.72965
TYR_124 -7.69659 0.69381 5.11131 -1.06476 0.18768 0.69534 2.50174 -2.80041 -0 -0 -3.15124 -0.26894 0 0 -0.53217 0 0 0.37556 0.03634 0 1.54915 -0.25315 0.00038 1.2797 1.06452 1.07873 -1.19299
THR_125 -4.32874 0.38923 2.5594 -0.1246 0.09084 0.09694 0.81752 -1.45425 -0 -0 -0.59686 -0.80263 0 0 -0.84733 0 0 0.02788 0.05058 0.14232 0 -0.35993 2.25586 -1.0874 -0.26082 1.70815 -1.72383
TYR_126 -7.31144 0.98658 2.86259 -0.87992 0.04859 0.25825 1.10807 -1.84397 -0.0206 -0.16448 0.34071 -0.23243 0 0 0 -0.48733 0 0.09239 0.02128 0 2.2026 -0.16083 0.00051 1.2797 0.36012 2.4197 0.88008
GLN_127 -4.56953 0.46955 3.75102 -0.23456 0.02259 0.17237 1.92283 -1.69792 -0 -0 -0.64464 -0.49725 0 0 0 -1.16045 0 0.03343 0.01577 0 2.90453 0.00516 0 -0.18838 0.50339 1.53035 2.33826
MET_128 -6.99692 0.74369 3.00947 -0.26016 0.03549 0.07707 1.39561 -1.41669 -0.01982 -0.11423 -1.85074 -0.05878 0 0 0 0 0 -0.02436 0.15895 2.2153 0 -0.15202 0 0.60916 0.09024 0.41904 -2.13972
CYS_129 -5.85542 0.33718 3.93739 -0.06772 0.00023 0.03601 2.46283 -1.99073 -0.01004 -0.03618 -2.61208 -0.06579 0 0 0 0 0 0.04043 0 0.16198 0 -0.39881 0 3.6196 0.4086 0.40899 0.37649
GLU_130 -6.14711 0.37954 5.64661 -0.21131 0.02833 0.28605 3.0531 -2.38619 -0.01626 -0.08368 -3.96023 -0.4468 0 0 0 -0.88956 0 0.00703 0.10936 0 3.23877 -0.04276 0 -2.7348 0.05713 0.63124 -3.48155
VAL_131 -5.06338 1.03228 3.14907 -0.26348 0.14955 0.05015 1.981 -1.91569 -0 -0 -1.33615 0.0102 0 0 0 0 0 0.68715 1e-05 0.06311 0 -0.42698 0 1.9342 -0.46616 1.43254 1.0174
PRO_132 -5.2727 1.28628 1.92853 -0.16984 0.00026 0.11337 0.6591 -0.98852 -0.0127 -0.04266 0.11007 0.13513 0 0 0 0 0 -0.07397 0.00951 1.05299 0 -0.89828 0 -2.4119 -0.67038 1.94714 -3.29857
ASN_133 -5.39259 0.15732 6.01567 -0.28732 0.01613 0.55712 2.62479 -2.88093 -0 -0 -2.06003 -0.65041 0 0 -1.15263 0 0 -0.00972 0.08456 0 2.65215 -0.22401 0 -0.93687 -0.41337 1.2975 -0.60265
ASP_134 -6.5016 0.59734 7.02581 -0.32521 0.05637 1.09091 3.15222 -3.11087 -0.0127 -0.04266 -4.18126 -2.07444 0 0 0 0 0 0.32447 0.13372 0 4.20546 0.21027 0 -2.3716 0.0096 0.8707 -0.94347
THR_135 -3.32565 0.50221 2.08255 -0.26033 0.25253 0.19291 0.99494 -1.23991 -0 -0 -0.38655 -2.43138 0 0 -0.6894 0 0 0.01504 0.01538 2.12735 0 0.24114 4.09196 -1.0874 1.90465 1.39354 4.39358
GLY_136 -1.76824 0.2219 2.1637 -5e-05 0 0 0.66167 -1.05706 -0 -0 0.18901 -0.38691 0 0 0 0 0 -0.17426 0 0 0 -1.42998 0 0.83697 1.38535 0.93987 1.58198
CYS_137 -5.89939 0.49436 4.12738 -0.04273 0.00012 0.01826 2.02263 -1.94173 -0 -0 -3.04346 -0.26875 0 0 -0.77287 0 0 -0.05559 0.00909 0.50082 0 0.29435 0 3.6196 -0.63721 0.53934 -1.03576
LYS_138 -3.7658 0.54877 3.96838 -0.32762 0.05078 0.20401 1.2528 -1.8442 -0.00839 -0.08396 -0.40287 -0.40005 0 0 -0.71967 0 0 -0.07466 0.00311 1.39955 0 -0.02845 0 -1.5107 -0.02629 0.73081 -1.03444
HIS_D_139 -6.0903 0.28667 5.56741 -0.67936 0.17777 0.72168 1.35029 -2.69405 -0 -0 -0.77155 -0.46371 0 0 -0.43296 0 0 0.22737 0.00855 0 3.22229 -0.2447 0 -0.45461 0.3652 0.50344 0.59941
GLN_140 -2.69062 0.13156 3.27349 -0.31154 0.02957 0.18594 1.04751 -1.41006 -0.01323 -0.10678 -2.38424 -0.19429 0 0 0 -0.88956 0 -0.03953 0.00727 0 2.95037 0.05527 0 -0.18838 0.17246 0.58566 0.21086
TYR_141 -6.38982 0.8972 3.80754 -0.57024 0.01319 0.04164 2.36291 -2.29458 -0.00043 -0.01139 -2.24932 -0.5076 0 0 0 0 0 0.22034 0.02347 0 2.09253 -0.18394 0.00193 1.2797 0.0059 1.26549 -0.19549
THR_142 -5.89912 0.95585 3.23006 -0.1564 0.07345 0.05401 1.6779 -1.90238 -0 -0 -0.97732 -0.20928 0 0 0 0 0 0.48383 0.03975 0.78483 0 -0.06597 2.33194 -1.0874 0.15322 1.35646 0.84343
TYR_143 -8.03999 0.79681 4.49969 -0.82504 0.06762 0.14352 2.83405 -2.83281 -0.00849 -0.05587 -2.38251 -0.49229 0 0 0 0 0 0.18697 0.00174 0 2.33505 -0.17172 0.00767 1.2797 0.09271 0.83399 -1.72917
GLN_144 -7.6562 0.63015 6.40499 -0.41274 0.09331 0.30107 3.41001 -3.02438 -0.00849 -0.05587 -4.41857 -0.67298 0 0 0 -0.91804 0 0.02031 0.03365 0 3.55816 -0.07515 0 -0.18838 -0.03559 0.96222 -2.05252
MET_145 -4.36034 0.42068 2.71301 -0.56872 0.21267 0.0481 1.33492 -1.31167 -0 -0 -0.5569 -0.03961 0 0 0 0 0 0.00017 0.19161 1.60692 0 0.21047 0 0.60916 0.2837 1.20731 2.00148
CYS_146 -4.90931 0.66513 2.61353 -0.07532 0.01735 0.06323 1.97019 -1.42266 -0 -0 -1.61123 -0.37942 0 0 0 0 0 0.13544 0.01169 0.40349 0 -0.25212 0 3.6196 1.14857 1.33146 3.32963
GLU_147 -6.86168 0.61547 6.29708 -0.29423 0.07013 0.39385 3.35783 -2.75967 -0 -0 -3.8753 -0.27746 0 0 0 -0.43071 0 0.02064 0.06151 0 3.13244 -0.16035 0 -2.7348 0.96291 0.89005 -1.5923
VAL_148 -6.18097 1.39119 3.03382 -0.33068 0.51462 0.07705 2.79567 -2.13657 -0 -0 -2.92083 -0.9385 0 0 0 0 0 0.72558 0.15174 1.12922 0 -0.13412 0 1.9342 0.29188 1.14967 0.55297
PRO_149 -4.89077 0.79855 3.21116 -0.1256 0.00121 0.08984 0.91947 -1.2798 -0 -0 -1.81937 0.24706 0 0 0 0 0 0.11752 0.00992 0.36667 0 -0.89005 0 -2.4119 -0.20337 1.22376 -4.6357
ASN_150 -6.5305 0.80102 6.29114 -0.16267 0.04915 0.22895 1.98747 -2.82939 -0.02514 -0.20329 -2.20025 -0.37343 0 0 -1.67336 0 0 0.06722 0.10878 0 1.80506 0.29705 0 -0.93687 -0.17044 0.53123 -2.93828
ASP_151 -1.81678 0.10789 3.28586 -0.21399 0.06116 0.69692 0.54514 -1.27868 -0.02503 -0.16679 -1.69734 -3.77857 0 0 0 -0.39795 0 -0.01888 0.11483 0 4.36179 -0.25517 0 -2.3716 0.00318 0.75168 -2.09233
THR_152 -4.27051 0.39174 4.66333 -0.17902 0.0789 0.0664 1.9714 -2.18428 -0.0159 -0.09393 -1.3785 -0.31641 0 0 0 -0.39795 0 -0.05957 0.0498 0.11011 0 -0.03115 2.33367 -1.0874 -0.08943 0.64548 0.20679
GLY_153 -2.86569 0.2847 3.31369 -4e-05 0 0 1.24858 -1.65837 -0.04439 -0.25238 -1.55266 -0.40476 0 0 0 0 0 -0.09197 0 0 0 0.45829 0 0.83697 0.16725 0.25566 -0.30512
CYS_154 -4.54582 0.46135 2.63348 -0.05464 0.01472 0.02271 0.68827 -1.57987 -0.00364 -0.01085 0.13159 -0.49754 0 0 0 0 0 -0.04241 0.0145 0.40441 0 0.22153 0 3.6196 -0.12296 0.22846 1.58289
LYS_155 -7.17555 0.64893 8.25112 -0.3786 0.04858 0.17483 3.08285 -3.37991 -0 -0 -3.42999 0.08937 0 0 -0.31918 0 0 -0.04496 0.06701 1.95627 0 0.14897 0 -1.5107 -0.25937 0.24361 -1.78673
HIS_D_156 -5.04625 0.50675 4.10207 -0.70677 0.13422 0.85604 0.67981 -2.18117 -0.00407 -0.02224 -1.22381 -1.17547 0 0 -0.25612 0 0 -0.0089 0.25564 0 1.76233 -0.09893 0 -0.45461 0.37261 0.53664 -1.97222
GLN_157 -7.88342 0.92442 6.64307 -0.23465 0.01918 0.1788 3.30369 -3.16365 -0.02092 -0.11263 -2.76932 -0.33417 0 0 -1.09806 0 0 0.0737 0.05229 0 3.3013 0.06713 0 -0.18838 0.63453 0.88135 0.27428
TYR_158 -8.32148 0.71585 4.61194 -0.84624 0.05917 0.15057 2.87984 -2.96913 -0.01139 -0.07984 -2.85539 -0.461 0 0 0 0 0 -0.03488 0.06182 0 1.81629 -0.31373 0.03529 1.2797 0.47954 0.74568 -3.0574
THR_159 -6.37017 0.46191 5.46988 -0.16338 0.08395 0.05978 2.79311 -2.74888 -0.01548 -0.09183 -2.79253 0.44827 0 0 0 0 0 0.1382 0.00676 0.23069 0 -0.20811 2.29118 -1.0874 0.3043 0.45348 -0.73629
TYR_160 -7.35676 0.46445 4.17085 -0.79805 0.04859 0.14001 2.13785 -2.38452 -0.01447 -0.11787 -1.48754 -0.44954 0 0 0 0 0 -0.05584 0.00233 0 2.5404 -0.0362 0.01036 1.2797 0.11417 0.28094 -1.51114
GLN_161 -6.01811 0.48946 5.15025 -0.47687 0.12606 0.47549 2.76053 -2.47797 -0.0381 -0.25926 -2.67932 -0.75204 0 0 0 -0.7079 0 -0.03473 0.04326 0 3.5082 -0.00291 0 -0.18838 -0.06293 0.39836 -0.74692
MET_162 -3.9805 0.36265 1.74707 -0.39569 0.13547 0.24021 0.42965 -0.99258 -0.01953 -0.1294 -0.89815 -0.74393 0 0 0 0 0 0.07941 0.09723 2.18265 0 0.07553 0 0.60916 0.33548 0.38188 -0.48339
CYS_163 -4.24522 0.45271 3.32838 -0.03866 0 0.01577 2.20857 -1.4988 -0 -0 -2.08511 -0.1843 0 0 -0.433 0 0 0.0373 0.11921 0.2139 0 -0.13669 0 3.6196 0.5135 0.30136 2.18852
GLU_164 -1.45202 0.15247 1.01381 -0.25832 0.05163 0.44745 0.01906 -0.509 -0.01674 -0.20001 -0.12642 -0.47113 0 0 0 0 0 0.06923 0.00763 0 3.01207 0.27924 0 -2.7348 0.37274 0.27019 -0.07292
VAL_165 -6.35579 0.87061 2.38853 -0.30349 0.34934 0.07969 1.51131 -1.949 -0.01289 -0.12784 -1.55948 -0.83323 0 0 -0.95205 0 0 0.2078 0.05253 0.3249 0 0.11792 0 1.9342 0.44377 0.7455 -3.0677
PRO_166 -4.63899 0.74721 4.00395 -0.21646 0.01686 0.16001 2.19073 -1.79466 -0 -0 -2.19074 -0.09598 0 0 0 0 0 0.01704 0.0237 0.31326 0 -0.74781 0 -2.4119 0.00992 0.9891 -3.62476
ASN_167 -7.76731 0.81421 6.90989 -0.188 0.01509 0.29674 2.92544 -3.65337 -2e-05 -0.00086 -1.32669 -0.41481 0 0 -0.52277 -0.44987 0 -0.13281 0.00583 0 1.58775 0.2071 0 -0.93687 -0.00532 0.81754 -1.81913
ASP_168 -3.06498 0.41741 3.53543 -0.11119 0.00389 0.33643 1.20268 -1.56572 -0 -0 -0.74201 -0.4278 0 0 0 -0.54254 0 -0.07633 0.05622 0 1.78687 -0.04247 0 -2.3716 -0.11885 0.76822 -0.95633
THR_169 -4.6886 0.52892 5.0085 -0.10706 0.0557 0.06172 3.0929 -2.38343 -0.01156 -0.1803 -3.14248 -1.27146 0 0 0 0 0 -0.05191 0.00851 0.13697 0 -0.69155 2.26961 -1.0874 -0.18397 0.93523 -1.70164
GLY_170 -4.68477 0.451 4.35135 -4e-05 0 0 2.42135 -2.38975 -0 -0 -1.55196 -0.42588 0 0 -0.50934 0 0 -0.13701 0 0 0 0.29609 0 0.83697 0.25977 0.80413 -0.2781
CYS_171 -4.38207 0.48626 3.1951 -0.08874 0.00017 0.04028 0.55099 -1.44443 -1e-05 -3e-05 0.04345 0.02195 0 0 0 0 0 -0.01638 0.04544 0.48556 0 0.2815 0 3.6196 0.03817 0.23252 3.10934
LYS_172 -3.15239 0.35717 2.90985 -0.29568 0.02917 0.14622 1.005 -1.35607 -0.00557 -0.01627 -0.39562 -0.1744 0 0 0 0 0 -0.00584 0.05752 1.68384 0 -0.21908 0 -1.5107 0.17794 0.19123 -0.57369
HIS_173 -4.76068 0.39462 4.47543 -0.6467 0.01694 0.53129 1.48766 -2.35707 -0.00893 -0.13088 -0.75148 -0.8267 0 0 0 0 0 -0.04429 0.03332 0 2.38955 -0.00045 0 -0.45461 0.44597 0.1411 -0.06591
GLN_174 -4.94322 0.63936 4.12157 -0.49669 0.05298 0.7788 0.53316 -2.0699 -0.00557 -0.0163 -0.82322 -0.67941 0 0 -0.50934 0 0 0.21658 0.27819 0 3.21746 -0.02249 0 -0.18838 0.02218 0.70108 0.80685
TYR_175 -4.63277 0.87662 2.2573 -1.11458 0.11177 0.58135 0.60829 -1.4206 -0.0048 -0.01409 -0.63155 -0.31425 0 0 0 0 0 -0.01604 0.24498 0 1.86419 -0.5102 0.00121 1.2797 -0.08549 0.93609 0.01712
THR_176 -6.38016 0.61996 4.83849 -0.22698 0.2825 0.12034 2.63352 -2.35267 -0.01339 -0.13039 -2.41452 -0.99498 0 0 -1.02243 0 0 0.07531 0.05413 1.1478 0 0.22148 2.34441 -1.0874 0.25097 0.72341 -1.31061
TYR_177 -6.59049 0.47425 4.2213 -0.82368 0.05293 0.13719 1.47071 -2.27169 -0.0178 -0.1094 -0.80451 -0.36101 0 0 0 0 0 0.00755 0.19862 0 2.22003 0.01466 0.05823 1.2797 0.0453 0.76207 -0.03604
GLN_178 -7.42004 0.49986 5.43294 -0.24755 0.03769 0.1843 2.49969 -2.66574 -0.01251 -0.09276 -2.56083 -0.7574 0 0 0 0 0 -0.00639 0.02064 0 2.95376 -0.00742 0 -0.18838 -0.31611 0.4839 -2.16235
MET_179 -9.30423 1.18554 5.4695 -0.29373 0.07963 0.06453 2.92061 -2.75678 -0 -0 -2.21273 -0.01632 0 0 0 0 0 0.03939 0.27649 2.06877 0 -0.09119 0 0.60916 0.18852 0.62173 -1.15112
CYS_180 -6.13589 0.44083 3.70489 -0.05315 0.00988 0.02182 2.5361 -1.94444 -0.01376 -0.05189 -2.29048 -0.48765 0 0 0 0 0 0.01735 0.00052 0.72215 0 -0.1139 0 3.6196 0.7926 0.70732 1.48189
GLU_181 -6.62319 0.62359 6.07783 -0.31936 0.06769 0.44551 2.92202 -2.61096 -0 -0 -4.19042 -0.34604 0 0 0 -0.7079 0 0.07257 0.02199 0 2.99682 0.28523 0 -2.7348 0.60786 0.5242 -2.88735
VAL_182 -7.84356 1.30044 3.11991 -0.3004 0.31459 0.07693 2.32043 -2.45891 -0.01391 -0.05552 -0.99616 -0.60048 0 0 0 0 0 1.15728 0.28524 0.20618 0 -0.28643 0 1.9342 0.16897 1.13188 -0.53931
PRO_183 -4.75076 0.56595 3.47833 -0.14163 0.00043 0.10233 1.12563 -1.39214 -0 -0 -1.50763 0.16382 0 0 0 0 0 -0.02359 0.00868 0.32362 0 -0.88761 0 -2.4119 -0.27869 1.09957 -4.52561
ASN_184 -7.15857 0.51999 7.151 -0.27916 0.17555 0.47209 3.33861 -3.55394 -0 -0 -2.50035 -1.00041 0 0 -1.43862 0 0 -0.05986 0.12786 0 1.96761 -0.80475 0 -0.93687 0.35509 0.50484 -3.11988
ASP_185 -3.5708 0.31373 3.77474 -0.11626 0.01652 0.36342 1.17748 -1.7969 -0 -0 -1.45951 -0.36196 0 0 0 0 0 -0.11267 0.00518 0 1.82784 -0.01249 0 -2.3716 0.62234 0.43641 -1.26453
THR_186 -5.35447 0.61055 3.97345 -0.1337 0.10268 0.08412 2.16475 -2.00919 -0.01252 -0.10514 -0.58301 -1.29916 0 0 -1.5726 0 0 -0.03813 0.11346 0.09207 0 -0.28212 2.26478 -1.0874 -0.35621 0.50102 -2.9268
GLY_187 -2.31509 0.08201 2.70246 -6e-05 0 0 1.14499 -1.30757 -0.00526 -0.072 -1.19605 -0.398 0 0 0 0 0 -0.15383 0 0 0 -1.47269 0 0.83697 -0.79418 0.47093 -2.47737
CYS:disulfide_188 -4.6855 0.54771 3.9087 -0.05077 0.00477 0.021 1.52103 -1.84596 -0 -0 -1.15846 -0.38568 0 0 -1.48361 0 -0.02029 0.04953 0.00655 0.83504 0 0.11294 0 3.6196 0.06041 0.27847 1.33549
LYS_189 -5.90947 0.58209 5.18443 -0.49531 0.09749 0.3228 1.69983 -2.18845 -0.01185 -0.09032 -2.07277 -0.08243 0 0 0 0 0 0.02538 0.08863 2.21056 0 0.06545 0 -1.5107 0.56705 0.24334 -1.27424
HIS_190 -7.06319 1.22133 4.38388 -0.39529 0.07843 0.41259 2.11133 -2.60526 -0.00627 -0.02963 -1.26481 -0.37454 0 0 0 0 0 -0.00946 0.06324 0 2.88559 0.05196 0 -0.45461 -0.02542 0.73657 -0.28356
GLN_191 -6.13254 0.3898 4.36993 -0.41476 0.11477 0.36884 1.89865 -2.34258 -0.00129 -0.00712 -2.70605 -0.86311 0 0 0 0 0 0.14563 0.13371 0 3.41847 -0.02049 0 -0.18838 0.20891 1.30866 -0.31895
TYR_192 -9.27142 1.25375 4.70803 -0.51458 0.01675 0.23754 3.97992 -2.94978 -0.01187 -0.1294 -3.43419 -0.2342 0 0 -0.58607 0 0 0.27163 0.02315 0 1.8762 -0.23819 0.06147 1.2797 0.07757 1.9376 -1.64638
THR_193 -6.70005 0.88262 3.83526 -0.11938 0.04793 0.09633 2.62784 -2.19082 -0 -0 -2.00271 -0.53269 0 0 0 0 0 0.0145 0.01195 0.2774 0 -0.25634 2.32168 -1.0874 -0.259 1.46299 -1.5699
TYR_194 -8.434 0.60599 3.9248 -0.57354 0.05187 0.31613 2.73025 -2.4222 -0 -0 -2.57888 -0.19313 0 0 0 0 0 0.45091 0.03193 0 1.95247 -0.24842 6e-05 1.2797 -0.26675 0.59761 -2.77518
GLN_195 -6.61997 0.85912 6.04104 -0.28119 0.04744 0.25803 3.55831 -2.78879 -0 -0 -3.9485 -0.70538 0 0 0 -1.87307 0 0.00399 0.65227 0 3.32615 0.20762 0 -0.18838 -0.18669 1.16378 -0.47422
MET_196 -7.58678 0.35814 4.19552 -0.45848 0.14172 0.06503 0.69582 -2.11704 -0.00118 -0.00354 0.02205 -0.06113 0 0 0 0 0 0.41307 0.03317 1.49479 0 -0.01048 0 0.60916 0.01372 1.01928 -1.17717
CYS_197 -5.29214 0.51983 3.63615 -0.09767 0.00588 0.05663 1.91913 -1.91597 -0.01331 -0.103 -3.27539 -0.04001 0 0 0 0 0 0.11473 0.00096 0.32948 0 0.0575 0 3.6196 0.34054 0.56044 0.42339
GLU_198 -7.07602 0.66647 6.08705 -0.55244 0.44702 1.77726 1.81803 -2.67897 -0.00118 -0.00354 -4.06733 -2.39714 0 0 -0.58943 0 0 0.01213 0.12429 0 4.80639 -0.03885 0 -2.7348 0.08615 0.83771 -3.47721
VAL_199 -6.57358 0.89638 3.3427 -0.31075 0.19685 0.06471 1.43225 -2.47604 -0 -0 -0.88123 -0.46746 0 0 -0.52277 0 0 0.79941 0.00304 0.16571 0 -0.34888 0 1.9342 -0.38334 1.36979 -1.75901
PRO_200 -4.58844 0.55045 3.19447 -0.15372 0.00132 0.11213 0.55862 -1.42762 -0 -0 -0.55981 0.10366 0 0 0 0 0 -0.04421 0.03397 0.26813 0 -1.04894 0 -2.4119 -0.5927 1.49366 -4.51092
ASN_201 -4.87608 0.57182 5.68732 -0.18449 0.01573 0.27008 2.51199 -2.67311 -0.00178 -0.00803 -3.20602 -0.37464 0 0 0 -0.99241 0 0.02653 0.14638 0 2.35207 0.45985 0 -0.93687 -0.32884 0.90409 -0.6364
ASP_202 -3.44617 0.49244 4.22834 -0.12892 0.05164 0.40349 0.60018 -1.77391 -0 -0 -0.29385 -1.15403 0 0 0 0 0 -0.01684 0.03414 0 2.70124 -0.58901 0 -2.3716 -0.03638 0.48231 -0.81693
THR_203 -1.31299 0.22547 1.67698 -0.16395 0.08959 0.12054 0.49604 -0.82897 -0 -0 0.22057 -0.84417 0 0 0 0 0 0.08669 0.02962 0.75001 0 1.11381 2.36012 -1.0874 1.19686 0.47301 4.60182
GLY_204 -1.48258 0.10947 2.06834 -7e-05 0 0 0.6838 -0.96361 -0 -0 -0.55083 -0.25581 0 0 0 0 0 -0.13367 0 0 0 -1.53423 0 0.83697 2.14903 0.63984 1.56665
CYS_205 -3.91189 0.33123 3.28609 -0.03611 0 0.01339 1.27138 -1.50836 -0.00178 -0.00803 -1.69337 -0.10047 0 0 0 0 0 0.10578 0.00044 0.20295 0 0.00682 0 3.6196 0.70103 0.45282 2.73152
LYS_206 -2.83753 0.10065 2.49304 -0.45728 0.10955 0.25236 0.42595 -1.2389 -0.02368 -0.23627 -0.38334 -0.08696 0 0 0 0 0 0.02529 0.02553 1.80389 0 0.05227 0 -1.5107 -0.17114 0.20224 -1.45503
HIS_207 -5.35441 0.27143 3.38817 -0.36327 0.00269 0.45792 1.15347 -1.91085 -0 -0 -1.27663 -0.87551 0 0 -0.95205 0 0 0.00284 0.03235 0 3.73382 -0.08348 0 -0.45461 -0.29313 0.6728 -1.84846
GLN_208 -4.61673 0.20464 4.07632 -0.21588 0.01598 0.14109 2.58838 -2.05059 -0 -0 -3.1001 -0.63305 0 0 0 -0.82113 0 0.00381 0.14218 0 2.95606 -0.09361 0 -0.18838 -0.34862 0.82414 -1.11549
TYR_209 -6.20329 0.46167 2.31088 -1.00527 0.07849 0.53835 1.06731 -1.68101 -0.00764 -0.07743 -0.51288 -0.06971 0 0 0 0 0 0.00388 0.42213 0 2.9302 -0.00349 0.0599 1.2797 -0.25941 0.52799 -0.13965
THR_210 -6.3833 0.53574 4.75899 -0.11637 0.12307 0.06785 2.57669 -2.66151 -0.02725 -0.1121 -2.26294 -1.44931 0 0 0 0 0 -0.02652 0.08227 0.15377 0 -0.69284 2.2392 -1.0874 -0.23143 0.73566 -3.77772
TYR_211 -11.0625 1.67415 6.42848 -0.84041 0.10971 0.14519 3.18695 -3.79804 -0.03421 -0.1672 -1.38474 -0.51223 0 0 0 0 0 0.54053 0.13605 0 2.23366 -0.15954 0.04834 1.2797 0.00187 1.02986 -1.14435
GLN_212 -7.89128 0.63266 5.54243 -0.46637 0.15465 0.38824 3.15507 -2.92223 -0.00658 -0.04581 -3.73602 -0.67868 0 0 0 -0.81464 0 0.14431 0.22359 0 3.73642 -0.12523 0 -0.18838 0.0284 0.95315 -1.91631
MET_213 -7.06528 0.65611 4.04909 -0.43668 0.10711 0.02042 2.24917 -2.30585 -0 -0 -1.44881 0.20941 0 0 0 0 0 -0.01485 0.16035 2.05627 0 -0.019 0 0.60916 -0.17155 0.58644 -0.75849
CYS:disulfide_214 -6.07282 1.14787 3.87976 -0.07679 0.04272 0.0698 1.05356 -2.00214 -0.02166 -0.14438 -0.48756 -0.31906 0 0 0 0 -0.11927 0.09635 1.09869 1.04609 0 -0.38518 0 3.6196 1.11294 0.62718 4.1657
GLU_215 -4.84011 0.58254 6.16805 -0.45774 0.09257 0.6965 2.90498 -2.61575 -0.00593 -0.04712 -3.99154 -1.00572 0 0 -2.10789 0 0 0.26183 0.10361 0 4.90795 0.21746 0 -2.7348 1.20674 0.49379 -0.17057
VAL_216 -6.27725 1.23159 3.92368 -0.31417 0.27247 0.06513 3.12285 -2.46848 -0.01393 -0.11111 -1.00993 -0.29068 0 0 -1.01197 0 0 -0.02063 0.02042 0.07975 0 -0.47584 0 1.9342 -0.00878 1.0702 -0.28249
PRO_217 -4.07105 0.81369 1.85329 -0.07693 0 0.04656 0.4273 -0.6561 -0 -0 0.3513 0.57031 0 0 0 0 0 -0.21768 0.02068 0.36892 0 -0.72236 0 -2.4119 0.06363 1.28922 -2.35112
ASN_218 -3.20137 0.36217 2.84796 -0.3707 0.0388 0.74645 1.13487 -1.58248 -0.02115 -0.21316 -0.35734 -1.25445 0 0 0 0 0 0.76243 0.04481 0 2.53876 -0.71713 0 -0.93687 0.18595 0.6781 0.68563
ASP_219 -2.23475 0.08139 2.78898 -0.13132 0.06278 0.42064 0.66097 -1.38039 -0.01393 -0.11111 -0.825 -0.82583 0 0 0 0 0 -0.08088 0.01928 0 2.52394 -0.59484 0 -2.3716 -0.09214 0.70609 -1.39774
THR_220 -3.28756 0.32287 2.95181 -0.1232 0.08645 0.06695 1.21535 -1.61039 -0.02708 -0.26028 0.6773 -1.24375 0 0 0 0 0 0.03154 0.04987 0.138 0 -0.25411 2.26128 -1.0874 -0.47059 0.64649 0.08356
GLY_221 -2.08582 0.06849 3.33325 -5e-05 0 0 1.3411 -1.43935 -0.0021 -0.00458 -1.16978 -0.35674 0 0 -1.09591 0 0 -0.17639 0 0 0 -1.41872 0 0.83697 -0.38385 0.43693 -2.11654
CYS:disulfide_222 -6.09387 1.13497 4.49106 -0.0615 0.00022 0.04275 1.44907 -2.30824 -0.00037 -0.00929 -1.20906 -0.32109 0 0 0 0 -0.11927 -0.11287 0.10325 0.36792 0 0.25032 0 3.6196 -0.23148 0.70349 1.69561
LYS_223 -5.57157 0.39167 5.8353 -0.57623 0.15423 0.58877 2.86572 -2.52608 -0.0021 -0.00458 -4.73056 -0.15172 0 0 0 0 0 0.03391 0.11282 2.43767 0 0.20932 0 -1.5107 0.08301 0.71832 -1.64279
HIS_D_224 -8.79487 0.93659 6.54896 -0.40422 0.01112 0.50309 4.2074 -3.39094 -0.00315 -0.01679 -3.74959 -0.37297 0 0 -1.18952 -1.03158 0 0.00307 0.01376 0 2.02988 -0.24308 0 -0.45461 0.28149 0.66463 -4.45132
GLN_225 -5.71591 0.54725 4.72116 -0.65127 0.13693 0.45009 2.45731 -2.38076 -0 -0 -3.18601 -0.43074 0 0 -0.74615 -1.87307 0 0.02306 0.12956 0 3.07971 0.09439 0 -0.18838 0.49962 0.91369 -2.11953
TYR_226 -9.69587 1.52799 3.50055 -0.57767 0.24048 0.32821 2.6804 -2.6666 -0.01084 -0.09435 -3.08499 -0.16957 0 0 -0.74615 -0.61445 0 0.12374 0.46255 0 3.87851 -0.36348 0.00451 1.2797 0.28324 0.95405 -2.76003
THR_227 -4.84785 0.3824 4.89417 -0.17359 0.08009 0.06754 2.99724 -2.12117 -0 -0 -3.7993 0.09976 0 0 0 -0.69495 0 0.23988 0.02429 0.12309 0 0.32492 2.27539 -1.0874 0.11297 0.9301 -0.17241
TYR_228 -6.34405 0.55096 1.65834 -0.87215 0.11437 0.20382 0.86897 -1.43651 -0.01044 -0.13425 -0.64455 -0.4569 0 0 0 -0.82113 0 0.12318 0.24929 0 2.54579 0.08545 0.02426 1.2797 0.164 1.61043 -1.24142
GLN_229 -3.59073 1.06237 2.72782 -0.58698 0.05133 0.61567 0.77878 -1.29135 -0 -0 0.72817 -0.52106 0 0 0 0 0 0.00159 0.03062 0 2.63128 0.21149 0 -0.18838 1.17627 2.3248 6.16168
MET_230 -5.78646 1.03884 2.016 -0.5629 0.15732 0.15922 0.74241 -1.18844 -0 -0 0.53819 -0.00345 0 0 0 0 0 -0.03082 0.04875 1.48358 0 0.15114 0 0.60916 1.13219 1.69194 2.19667
CYS_231 -6.17482 0.72689 4.15187 -0.07223 0 0.03518 2.07126 -1.89635 -0.00353 -0.01689 -2.36326 0.02946 0 0 0 0 0 0.07886 0.03295 1.34855 0 -0.09202 0 3.6196 0.55189 0.71591 2.74332
GLU_232 -7.11693 0.9369 6.86616 -0.20754 0.01799 0.31361 3.60038 -2.71826 -0 -0 -4.66162 -0.49745 0 0 0 -1.17329 0 -0.00874 0.03126 0 3.94216 0.1585 0 -2.7348 0.92189 0.48319 -1.84661
VAL_233 -7.50011 1.48752 2.85379 -0.31407 0.49655 0.07951 2.10725 -2.21867 -0 -0 -2.57657 -0.93365 0 0 0 0 0 1.10968 0.00238 0.34705 0 0.26688 0 1.9342 0.65999 1.68934 -0.50892
PRO_234 -5.85139 0.88489 3.72044 -0.116 0.00862 0.08479 1.74407 -1.61477 -0 -0 -1.63699 0.25493 0 0 0 0 0 -0.08809 0.05487 0.23739 0 -0.77507 0 -2.4119 0.03021 1.98653 -3.48748
ASN_235 -6.01697 0.40165 6.05989 -0.16856 0.00172 0.26566 4.08582 -2.97853 -0 -0 -4.08011 -0.71532 0 0 0 -1.64602 0 0.13728 0.03107 0 2.64169 -0.22454 0 -0.93687 -0.09101 0.82046 -2.41269
ASP_236 -3.47322 0.47338 5.5344 -0.22957 0.00182 0.75005 2.4561 -2.2158 -0 -0 -3.4261 -0.01848 0 0 0 0 0 -0.1041 0.07185 0 3.1805 0.13763 0 -2.3716 0.96344 0.78373 2.51403
THR_237 -3.9079 0.37835 2.11945 -0.13282 0.05192 0.06653 0.97315 -1.36101 -0 -0 -0.06344 -0.90107 0 0 0 -0.487 0 0.00446 0.12304 0.02509 0 0.01967 2.29198 -1.0874 0.89587 0.73144 -0.25966
GLY_238 -1.46148 0.29785 1.94657 -6e-05 0 0 0.84708 -0.92193 -0.00948 -0.07573 -0.82269 -0.32613 0 0 0 0 0 -0.13148 0 0 0 -1.54118 0 0.83697 0.70056 0.35739 -0.30376
CYS_239 -3.56382 0.13053 3.24949 -0.04313 0 0.01465 1.93074 -1.46771 -0.00948 -0.07573 -1.76624 -0.54391 0 0 0 0 0 0.05784 0.04352 0.24593 0 -0.02965 0 3.6196 0.64564 0.31109 2.74935
LYS_240 -5.76183 0.43355 5.08129 -0.40293 0.08014 0.21566 1.38164 -1.94591 -0 -0 -2.2904 -0.0043 0 0 0 -0.47833 0 0.03989 0.10171 1.83986 0 -0.02299 0 -1.5107 0.58379 0.35621 -2.30364
HIS_241 -6.89685 0.61124 5.06636 -0.4213 0.01973 0.43405 2.49801 -2.38981 -0.00353 -0.01689 -3.10074 -0.24485 0 0 0 0 0 -0.0075 0.13961 0 2.62161 -0.05945 0 -0.45461 0.49396 0.62695 -1.08401
GLN_242 -5.95984 0.43051 6.13779 -0.31277 0.02632 0.14881 3.1147 -2.70087 -0.01014 -0.04706 -4.30527 -0.05515 0 0 0 -0.6999 0 0.29405 0.06712 0 3.71377 0.02515 0 -0.18838 0.04701 0.84703 0.5729
TYR_243 -6.88781 0.57716 3.04114 -0.66367 0.11916 0.3819 1.9297 -2.01539 -0.0043 -0.03735 -1.95306 -0.13851 0 0 0 0 0 0.13204 0.10929 0 1.84677 -0.33651 0.00053 1.2797 -0.15022 0.76754 -2.00189
THR_244 -3.51068 0.45521 2.74485 -0.17733 0.0934 0.06172 2.1171 -1.62345 -0.01445 -0.08441 -2.7901 -0.93705 0 0 -0.24546 0 0 -0.06465 0.00316 0.49978 0 -0.56831 2.30281 -1.0874 0.12944 0.63362 -2.06219
TYR_245 -2.87039 0.54389 1.91058 -0.70644 0.0473 0.0027 0.67788 -1.04046 -0.00847 -0.13208 -0.3478 -0.24061 0 0 -0.24546 0 0 8.18871 0.02879 0 2.41681 0.04135 5e-05 1.2797 0.24322 11.5658 21.3551
GLN_246 -6.29645 0.68628 5.15514 -0.30631 0.05918 0.26396 2.70154 -2.56017 -0 -0 -2.89507 -0.18781 0 0 -1.02766 0 0 -0.04562 0.00982 0 3.38518 0.1095 0 -0.18838 0.26814 11.8366 10.9679
MET_247 -7.51556 0.68224 4.98371 -0.4288 0.08702 0.02548 2.43078 -2.47509 -0.01345 -0.04756 -2.04775 0.021 0 0 0 0 0 -0.0154 0.31062 1.77356 0 -0.14417 0 0.60916 0.50483 0.6673 -0.59207
CYS_248 -6.1212 0.36066 3.79156 -0.07496 0.00069 0.05323 2.45945 -2.01092 -0 -0 -2.63962 -0.19172 0 0 0 0 0 0.07597 0.01779 0.49771 0 0.13021 0 3.6196 0.41105 0.29083 0.67032
GLU_249 -5.84246 0.33875 5.74931 -0.20061 0.03534 0.28143 2.91009 -2.48286 -0.01345 -0.04756 -3.7071 -0.53267 0 0 0 -0.6999 0 -0.02494 0.01495 0 4.21637 0.29492 0 -2.7348 0.40608 0.41319 -1.62593
VAL_250 -5.94238 1.0263 3.99292 -0.29418 0.2204 0.07075 2.99535 -2.35721 -0 -0 -3.11744 -0.13427 0 0 0 0 0 0.22094 0.0087 0.0684 0 -0.44612 0 1.9342 -0.09209 1.55728 -0.28844
PRO_251 -4.94422 0.78614 3.06501 -0.084 0.00073 0.05261 0.74808 -1.27695 -0 -0 -0.19569 0.44629 0 0 0 0 0 -0.13459 0.19485 0.31289 0 -1.19659 0 -2.4119 0.96955 2.57387 -1.09392
ASN_252 -5.10328 0.67494 4.39663 -0.18822 0.00784 0.30079 2.61394 -2.2442 -0.0105 -0.07803 -2.92105 -0.57408 0 0 -0.77577 0 0 -0.08393 0.01196 0 2.71421 -0.33283 0 -0.93687 1.18936 1.43253 0.09343
ASP_253 -2.82828 0.4061 4.51143 -0.1149 6e-05 0.36317 1.65488 -1.88519 -0.01176 -0.08325 -3.15972 -1.03846 0 0 -1.37404 -0.40153 0 -0.09605 0.09641 0 3.29878 0.27667 0 -2.3716 0.76844 0.49532 -1.49353
THR_254 -2.02036 0.63458 2.59453 -0.21673 0.17167 0.07872 1.0515 -1.13772 -0 -0 -1.85212 0.0907 0 0 -0.30206 -0.40153 0 0.0042 0.00958 0.07886 0 0.0676 2.335 -1.0874 0.95373 1.53128 2.58404
GLY_255 -3.08626 0.87979 2.37948 -0.00027 0 0 0.85342 -1.37189 -0 -0 -0.8036 -0.1731 0 0 0 0 0 -0.04139 0 0 0 -1.15761 0 0.83697 0.55121 1.40168 0.26843
CYS_256 -4.71449 0.37474 4.24045 -0.04409 0.00052 0.01763 2.30948 -1.94489 -0.02498 -0.17776 -2.41935 -0.19427 0 0 0 0 0 -0.03824 0.06422 0.43629 0 0.11417 0 3.6196 0.11926 0.50852 2.24682
LYS_257 -3.81433 0.18429 2.382 -0.32534 0.04884 0.18014 0.53157 -1.04541 -0 -0 -0.38791 -0.24504 0 0 0 0 0 -0.03872 0.00805 2.4185 0 0.37758 0 -1.5107 -0.0727 0.39035 -0.91883
HIS_258 -8.61598 0.70494 6.87029 -0.39353 0.06493 0.39124 2.96853 -3.3928 -0.02259 -0.16435 -3.34218 -0.45043 0 0 0 -0.5663 0 0.02593 0.0314 0 3.6519 -0.18502 0 -0.45461 0.43144 0.36771 -2.07947
GLN_259 -4.69177 0.32313 4.77369 -0.68571 0.12244 0.47418 1.24801 -2.12617 -0.02309 -0.2653 -1.73323 -0.30691 0 0 -0.83518 0 0 -0.03323 0.05049 0 2.74654 0.17181 0 -0.18838 0.23091 0.58735 -0.16044
TYR_260 -8.33177 0.5094 4.01303 -0.57398 0.08077 0.24429 2.16531 -2.42415 -0.01 -0.12232 -2.16338 -0.08039 0 0 -0.83518 0 0 0.93844 0.21652 0 2.20936 -0.34861 0.00227 1.2797 -0.03763 1.18691 -2.0814
THR_261 -5.54057 0.40399 5.13571 -0.17958 0.04858 0.07186 3.06056 -2.38998 -0 -0 -3.92802 -0.49299 0 0 0 0 0 0.41113 0.01453 0.28982 0 0.2182 2.2971 -1.0874 0.83816 1.5528 0.7239
TYR_262 -4.09693 0.1486 2.12457 -0.88293 0.17336 0.38647 0.8199 -1.13935 -0 -0 -0.48383 -0.49908 0 0 -1.02766 0 0 0.29295 0.15882 0 2.75489 0.11637 0.00122 1.2797 1.17183 1.1469 2.44582
GLN_263 -3.64432 0.92245 2.86119 -0.26542 0.05206 0.22264 0.94409 -1.3993 -0 -0 0.57331 -0.64143 0 0 0 0 0 0.04069 0.02157 0 2.97322 -0.1032 0 -0.18838 0.39985 1.40447 4.1735
MET_264 -7.13273 1.37959 2.46001 -0.36304 0.12076 0.09726 1.49881 -1.61819 -0 -0 0.49067 0.02201 0 0 -0.72781 0 0 0.08495 0.1701 1.82834 0 0.02676 0 0.60916 -0.09224 1.30044 0.15485
CYS_265 -5.41411 0.46831 4.14417 -0.11981 0.00692 0.07147 1.82946 -1.92348 -0.01107 -0.06283 -1.18644 -0.8105 0 0 0 0 0 0.00832 0.01148 1.6536 0 0.00114 0 3.6196 0.38499 0.67683 3.34807
GLU_266 -6.7807 0.54567 6.7938 -0.21984 0.03073 0.36718 2.89729 -2.71724 -0.01462 -0.13323 -3.71307 -0.54437 0 0 0 -0.4587 0 0.20036 0.01461 0 3.39445 0.04617 0 -2.7348 0.88312 0.54883 -1.59435
VAL_267 -6.66721 1.39161 2.95869 -0.28886 0.26053 0.0749 2.2998 -2.0423 -0.00027 -0.00782 -2.48486 -0.5921 0 0 0 0 0 0.1205 0.07216 0.19413 0 -0.25227 0 1.9342 0.48425 0.97486 -1.57006
PRO_268 -6.70256 1.00523 3.15811 -0.13319 0.00058 0.09544 0.49564 -1.38008 -0.01 -0.12232 -0.82196 0.26503 0 0 0 0 0 0.20957 0.01535 0.37358 0 -1.10227 0 -2.4119 -0.05957 1.12255 -6.00276
ASN_269 -6.02533 0.24212 6.77479 -0.34195 0.08785 0.62088 3.59182 -3.26345 -0.00784 -0.08709 -2.73331 -0.59951 0 0 -0.97244 -0.86652 0 0.17239 0.01773 0 2.1066 0.33534 0 -0.93687 -0.06311 0.63391 -1.31399
ASP_270 -2.98203 0.15271 3.51785 -0.12828 0.04072 0.40674 1.28984 -1.57309 -0.01668 -0.14299 -1.95267 -0.34354 0 0 0 -0.5663 0 -0.07777 0.03127 0 2.08706 -0.10676 0 -2.3716 0.25927 0.58901 -1.88724
THR_271 -3.15744 0.29435 3.51702 -0.12915 0.08991 0.08118 2.08038 -1.63611 -0.01266 -0.16712 -0.75362 -1.30483 0 0 -1.55947 0 0 -0.02727 0.12884 0.05956 0 -0.26396 2.26008 -1.0874 -0.22807 0.48915 -1.32661
GLY_272 -1.47012 0.1183 2.08332 -7e-05 0 0 0.92364 -0.9954 -0.02212 -0.09627 -0.84704 -0.39811 0 0 0 0 0 -0.14291 0 0 0 -1.52249 0 0.83697 -0.64797 0.18587 -1.99441
CYS_273 -4.86002 0.48713 4.49711 -0.03526 0 0.01215 2.39237 -1.97027 -0.02206 -0.09601 -1.95478 -0.0753 0 0 -0.58703 0 0 -0.01375 0.00063 0.25979 0 0.13826 0 3.6196 -0.53217 0.20333 1.46373
LYS_274 -6.30756 0.45325 5.81332 -0.503 0.16118 0.25254 1.47035 -2.20801 -0 -0 -2.5952 0.08511 0 0 -0.50498 -0.4587 0 -0.00917 0.29221 2.73371 0 0.0361 0 -1.5107 -0.04528 0.3633 -2.48152
HIS_D_275 -8.30815 0.62679 6.08306 -0.43172 0.01979 0.47627 3.56738 -3.0528 -0.00321 -0.01054 -3.6038 -0.17698 0 0 0 -0.86652 0 0.03899 0.00248 0 2.87836 0.03382 0 -0.45461 -0.01631 0.36586 -2.83184
GLN_276 -5.3739 0.46433 5.37173 -0.59766 0.09564 0.64613 2.67909 -2.50195 -0.00749 -0.03187 -3.11601 -0.60361 0 0 -0.50498 0 0 -0.00105 0.27893 0 2.54807 0.1599 0 -0.18838 -0.20906 0.48334 -0.40879
TYR_277 -10.1092 1.05559 2.99525 -0.65342 0.18837 0.3399 1.44349 -2.40394 -0.01455 -0.08119 -1.45786 -0.12882 0 0 0 0 0 -0.00395 0.00848 0 1.97775 -0.34837 0.00905 1.2797 -0.24039 0.79205 -5.35205
THR_278 -4.08306 0.39736 3.30654 -0.16587 0.09972 0.05712 2.06665 -1.78372 -0.00851 -0.03589 -1.94776 -0.4218 0 0 0 0 0 0.08895 0.07575 0.5812 0 -0.0862 2.38897 -1.0874 -0.136 0.64092 -0.05302
TYR_279 -5.64998 0.6608 2.96399 -0.6218 0.06314 0.32392 2.27915 -1.8851 -0 -0 -2.65677 -0.21033 0 0 -1.66778 -0.44395 0 0.00041 0.00655 0 2.08812 -0.01553 0.05887 1.2797 -0.04917 0.43242 -3.04334
GLN_280 -4.28359 0.40312 3.73424 -0.56385 0.15348 0.51307 2.23481 -1.90638 -0.00103 -0.00402 -2.99414 -0.6633 0 0 -0.93997 0 0 0.02451 0.08498 0 4.17416 0.01238 0 -0.18838 -0.05167 0.52316 0.26159
MET_281 -3.21068 0.27838 1.15913 -0.30786 0.13207 0.02443 0.32117 -0.85571 -0.00464 -0.03271 -0.39622 -0.11037 0 0 0 0 0 0.01114 0.02254 1.45428 0 -0.02896 0 0.60916 -0.025 0.32696 -0.63289
CYS_282 -5.33888 0.39486 3.68377 -0.08431 0.00191 0.045 2.0035 -1.80078 -0 -0 -1.95811 0.02389 0 0 0 0 0 0.13839 0.00367 0.78535 0 0.15466 0 3.6196 0.02102 0.2708 1.96434
GLU_283 -2.44903 0.20181 1.35289 -0.28687 0.05169 0.34224 0.41465 -0.72721 -0 -0 -0.87342 -0.2661 0 0 0 0 0 -0.02646 0.01126 0 2.89117 -0.00949 0 -2.7348 -0.11435 0.30518 -1.91683
VAL_284 -6.79732 1.14937 1.81458 -0.2913 0.2583 0.06748 2.08369 -1.86903 -0.01714 -0.11108 -0.87345 -0.43151 0 0 -0.83684 0 0 0.01988 0.0117 0.17742 0 -0.66761 0 1.9342 -0.24447 0.89932 -3.72379
PRO_285 -3.46767 0.5406 2.64716 -0.12183 0.00331 0.0894 1.69802 -1.31493 -0.00078 -0.00773 -2.17595 0.23561 0 0 0 0 0 -0.06736 0.01477 0.18042 0 -1.05678 0 -2.4119 -0.4756 1.04562 -4.6456
ASN_286 -1.82698 0.2575 2.59166 -0.17882 0.02431 0.26703 1.19792 -1.21529 -0 -0 -0.90417 -0.34222 0 0 0 0 0 -0.11129 0.00046 0 1.51021 0.1838 0 -0.93687 -0.38128 0.44943 0.58539
ASP_287 -1.97442 0.19483 2.54469 -0.12005 0.01235 0.37095 0.70864 -1.15615 -0.01033 -0.0267 -0.28117 -0.55704 0 0 0 0 0 -0.13333 0.02251 0 1.8036 0.00296 0 -2.3716 -0.02106 0.30872 -0.68258
THR_288 -5.51681 0.63809 4.90691 -0.13392 0.04711 0.07216 3.05179 -2.42937 -2e-05 -0.00013 -2.83503 -0.31621 0 0 -0.75029 0 0 -0.03454 0.01967 0.13783 0 -0.17192 4.19992 -1.0874 -0.28624 0.3981 -0.09033
GLY_289 -3.61738 0.24353 3.71142 -5e-05 0 0 1.62345 -1.92187 -0.00414 -0.0241 -1.16155 -0.4149 0 0 0 0 0 -0.1061 0 0 0 -1.39262 0 0.83697 -0.73423 0.35303 -2.60854
CYS_290 -7.17536 1.10731 4.15192 -0.0971 0.00522 0.06372 1.58714 -2.20857 -0.01645 -0.11325 -0.12748 -0.61819 0 0 -0.75029 0 0 0.06208 0.01767 0.29644 0 0.02879 0 3.6196 -0.22721 0.51201 0.11801
LYS_291 -4.38147 0.20226 5.26376 -0.43817 0.16314 0.17393 2.04066 -2.12982 -0.04436 -0.16339 -3.40555 -0.07325 0 0 -0.56495 -0.55873 0 0.28822 0.09999 2.92057 0 -0.17089 0 -1.5107 0.11692 0.63444 -1.5374
HIS_D_292 -7.80463 0.9645 6.23687 -0.39397 0.01975 0.30926 2.58413 -3.09974 -0.017 -0.10038 -1.93975 0.00376 0 0 -1.31149 0 0 -0.0554 0.04831 0 2.60175 -0.04304 0 -0.45461 -0.40902 1.34806 -1.51265
GLN_293 -6.78422 0.51094 5.48099 -0.62462 0.11907 0.65143 3.01272 -2.91353 -0.02318 -0.18341 -3.75435 -0.44815 0 0 -2.0345 0 0 0.01374 0.00746 0 2.36125 -0.08365 0 -0.18838 -0.39332 1.68782 -3.5859
TYR_294 -11.1165 2.011 3.19756 -0.57583 0.01986 0.30324 2.34315 -2.72112 -0.03648 -0.40343 -2.40896 -0.16003 0 0 0 0 0 0.00115 0.5855 0 2.48673 -0.05816 0.03297 1.2797 -0.36976 1.51106 -4.0783
THR_295 -4.60516 0.37835 3.51166 -0.11545 0.0749 0.07994 2.35714 -1.97297 -0.00388 -0.07381 -2.258 -0.578 0 0 0 0 0 0.08355 0.00628 0.11398 0 -0.39098 2.28332 -1.0874 -0.36294 1.3324 -1.22709
TYR_296 -8.42223 0.84422 4.55203 -0.94511 0.0778 0.54909 2.7224 -2.70795 -0.00464 -0.03271 -2.4019 -0.29139 0 0 0 0 0 0.01483 0.0018 0 1.54284 -0.35749 0.0002 1.2797 -0.2801 1.09938 -2.75922
GLN_297 -6.37394 0.52023 4.05119 -0.35537 0.03441 0.21448 2.88889 -2.25054 -0 -0 -3.48271 -0.1618 0 0 0 -0.44395 0 0.04836 0.01413 0 3.59304 0.25353 0 -0.18838 -0.16992 0.93616 -0.8722
MET_298 -7.83638 0.71797 5.32068 -0.59816 0.0669 0.24319 2.63326 -2.45203 -0 -0 -2.93911 -0.17559 0 0 0 0 0 -0.01294 0.12862 2.2683 0 0.05444 0 0.60916 -0.00126 0.38134 -1.5916
CYS_299 -6.76228 0.63029 4.04461 -0.07366 0.00258 0.05275 2.55843 -2.11832 -0 -0 -2.92481 -0.2961 0 0 0 0 0 -0.00222 0.00227 0.29181 0 -0.08813 0 3.6196 0.35464 0.29842 -0.41013
GLU_300 -6.80544 0.52799 6.31388 -0.29688 0.03496 0.33557 3.12635 -2.54325 -0.03216 -0.11393 -3.973 -0.29492 0 0 0 -0.94999 0 0.01625 0.02617 0 3.80228 0.16227 0 -2.7348 0.33859 0.28874 -2.77133
VAL_301 -6.22323 0.92719 3.75317 -0.29928 0.31588 0.07494 2.63632 -2.26412 -0 -0 -2.28623 -0.46115 0 0 0 0 0 0.08067 0.0365 0.17078 0 -0.46737 0 1.9342 -0.11059 0.98295 -1.19936
PRO_302 -5.03781 0.93198 2.5381 -0.20381 0.13109 0.14825 0.64141 -1.06001 -0.00824 -0.09884 -0.86892 -0.25386 0 0 0 0 0 0.12497 0.01898 0.20023 0 -0.13448 0 -2.4119 0.5609 1.15742 -3.62455
ASN_303 -5.37268 0.3496 6.05021 -0.16243 0.00836 0.21603 2.69548 -2.81014 -0.02864 -0.122 -2.62579 -0.6015 0 0 -0.97664 0 0 -0.01039 0.04294 0 2.37418 -0.04886 0 -0.93687 0.80369 0.67695 -0.47849
ASP_304 -1.90048 0.14858 2.29968 -0.11427 0.00766 0.34915 1.08097 -1.09485 -0.01219 -0.1551 -0.68366 -0.44861 0 0 -0.97664 0 0 -0.07185 0.00534 0 1.80409 -0.05057 0 -2.3716 -0.08722 0.55341 -1.71816
THR_305 -3.75764 0.39839 3.48661 -0.12991 0.10381 0.07505 1.91369 -1.65989 -0 -0 -0.84565 -1.39435 0 0 -0.47208 -0.71743 0 -0.05661 0.01031 0.04401 0 -0.25317 2.43445 -1.0874 -0.48839 0.50477 -1.89142
GLY_306 -1.89556 0.07802 2.44912 -6e-05 0 0 0.93593 -1.1654 -0 -0 -0.99098 -0.41309 0 0 0 0 0 -0.13744 0 0 0 -1.45467 0 0.83697 -0.83748 0.32758 -2.26707
CYS_307 -4.77695 0.23137 4.52338 -0.0585 0.00025 0.01745 2.02057 -2.02121 -0.0059 -0.08055 -1.70689 -0.27674 0 0 -0.47208 0 0 -0.03911 0.00031 0.53733 0 0.13989 0 3.6196 -0.74929 0.11871 1.02166
LYS_308 -3.4774 0.31907 3.10449 -0.31884 0.04465 0.17009 0.49043 -1.29428 -0.03919 -0.20753 -0.57653 -0.21584 0 0 0 0 0 -0.08213 0.03295 2.42158 0 0.38948 0 -1.5107 -0.06986 0.17206 -0.6475
HIS_D_309 -8.49534 0.58817 7.80593 -0.41581 0.01287 0.49937 4.08568 -3.70934 -6e-05 -0.00015 -6.1673 -0.09202 0 0 -0.9647 -0.47052 0 0.00614 0.03196 0 1.98837 -0.11373 0 -0.45461 0.17322 0.46745 -5.22442
GLN_310 -5.58102 0.34183 4.24432 -0.24647 0.02242 0.18475 1.92267 -1.91582 -0 -0 -2.30371 -0.79046 0 0 -0.84976 -0.94999 0 -0.01262 0.07315 0 3.34808 0.14776 0 -0.18838 0.23118 0.64515 -1.67695
TYR_311 -8.50802 0.84338 4.98951 -0.6816 0.14184 0.37812 3.16019 -2.87878 -0 -0 -3.64991 -0.11031 0 0 -0.4363 0 0 0.00365 0.03358 0 1.94138 -0.3139 0.05394 1.2797 0.03146 0.50979 -3.21226
THR_312 -5.35762 0.69534 3.63426 -0.11547 0.05391 0.09227 2.28881 -2.01841 -0.00535 -0.02563 -1.66084 -0.48679 0 0 0 0 0 0.00394 0.01064 0.24759 0 -0.26574 2.30974 -1.0874 -0.29503 0.4436 -1.53817
TYR_313 -5.11188 0.38386 3.57683 -0.66802 0.11664 0.40405 2.31607 -1.96887 -0.00813 -0.04804 -2.25488 -0.24159 0 0 0 0 0 0.2033 0.08335 0 2.40566 -0.14893 0.01045 1.2797 0.12264 0.47268 0.92485
GLN_314 -7.88924 1.03257 4.83255 -0.38345 0.07442 0.24678 2.5587 -2.33935 -0 -0 -2.74842 -0.18831 0 0 0 0 0 -0.02931 0.20694 0 3.46412 0.18527 0 -0.18838 0.32581 0.76745 -0.07186
MET_315 -6.82788 0.49887 4.81133 -0.60943 0.0977 0.40071 1.99151 -2.24859 -0.02046 -0.11683 -1.92201 -0.48064 0 0 0 0 0 0.44169 0.12315 2.46245 0 0.18228 0 0.60916 0.39918 1.00396 0.79615
CYS_316 -8.8385 1.5656 4.04852 -0.04243 0 0.01705 1.56935 -2.17872 -0.00208 -0.00576 -1.17521 -0.30162 0 0 0 0 0 0.06031 0.02268 0.21868 0 -0.08114 0 3.6196 0.4428 0.95199 -0.10888
GLU_317 -4.02383 0.2003 3.55615 -0.31886 0.06828 0.3943 1.37745 -1.55467 -0 -0 -1.55682 -0.40773 0 0 -0.67878 0 0 -0.03436 0.03427 0 3.09222 0.27446 0 -2.7348 0.17318 0.56994 -1.5693
VAL_318 -7.26127 0.8086 3.09261 -0.27904 0.21068 0.05838 2.5043 -2.2941 -0.00208 -0.00576 -3.08135 -0.2388 0 0 0 0 0 0.29434 0.00535 0.18424 0 -0.67919 0 1.9342 -0.06216 0.94817 -3.86287
PRO_319 -2.85744 0.68666 1.85452 -0.1163 0.00016 0.0844 0.86047 -0.77091 -0 -0 -0.83979 0.30886 0 0 0 0 0 -0.04533 0.03099 0.21149 0 -1.16227 0 -2.4119 -0.46128 1.02407 -3.60359
ASN_320 -5.28484 0.8053 5.72739 -0.26181 0.11036 0.43108 2.90979 -2.68571 -0.03261 -0.25712 -2.01407 -0.99755 0 0 -0.87532 -1.02126 0 -0.03728 0.07563 0 2.12813 -0.55236 0 -0.93687 0.08416 0.47295 -2.21203
ASP_321 -1.78417 0.11582 2.13883 -0.11684 0.01218 0.36342 0.75942 -1.04968 -0.01188 -0.10516 -0.00163 -0.43675 0 0 0 0 0 -0.16267 1e-05 0 1.84811 0.01762 0 -2.3716 0.4471 0.43127 0.0934
THR_322 -2.72466 0.37602 3.14869 -0.1291 0.06966 0.0791 1.72159 -1.4976 -0 -0 -0.47024 -1.22778 0 0 -1.42451 0 0 -0.05975 0.07352 0.07371 0 -0.1406 2.2793 -1.0874 -0.21269 0.3223 -0.83044
GLY_323 -1.63189 0.1268 2.26442 -7e-05 0 0 1.13456 -1.07263 -0 -0 -1.20015 -0.38174 0 0 0 0 0 -0.1584 0 0 0 -1.52079 0 0.83697 -0.63381 0.26798 -1.96874
CYS_324 -4.0333 0.54353 4.05053 -0.09885 0.0108 0.06916 1.26109 -1.83811 -0.00839 -0.11268 -0.29 -0.6945 0 0 -0.54919 0 0 -0.0571 0.08512 0.28179 0 0.11271 0 3.6196 -0.22582 0.28372 2.41012
LYS_325 -2.61436 0.07374 2.68227 -0.30178 0.02672 0.13735 0.40136 -1.19646 -0.00243 -0.01655 -0.78853 0.08547 0 0 0 0 0 0.01352 0.04174 1.95595 0 -0.05272 0 -1.5107 -0.016 0.38168 -0.69971
HIS_D_326 -8.08992 0.40359 6.82654 -0.40254 0.01086 0.47957 3.18496 -3.38394 -9e-05 -0.00031 -4.40475 -0.24809 0 0 0 -1.55089 0 -0.00775 0.11005 0 1.89889 -0.11406 0 -0.45461 -0.25978 0.34855 -5.65372
GLN_327 -4.76642 0.30042 2.67771 -0.23416 0.02411 0.16655 0.81156 -1.44558 -0.02286 -0.20618 -0.781 -0.76685 0 0 0 0 0 0.00334 0.04113 0 3.0232 -0.09721 0 -0.18838 -0.17356 0.25955 -1.37462
TYR_328 -11.8105 1.65577 3.35421 -0.60142 0.10059 0.27458 3.23827 -2.70389 -0.01128 -0.15945 -1.05494 -0.00641 0 0 -0.78301 0 0 -0.00583 0.0179 0 2.42766 -0.09925 0.01675 1.2797 -0.25901 0.48089 -4.64865
THR_329 -4.18968 0.54312 3.03505 -0.1962 0.23716 0.08561 1.62941 -1.69692 -0.01312 -0.10923 -0.1814 -0.45971 0 0 0 0 0 0.46598 0 0.24478 0 0.28538 2.30295 -1.0874 0.45184 0.58228 1.92989
TYR_330 -9.25001 0.81537 4.33863 -0.57299 0.04986 0.26779 3.54235 -2.94677 -0.00535 -0.02563 -2.86476 -0.2344 0 0 0 0 0 0.02447 0.17035 0 2.02979 -0.17696 0.10885 1.2797 0.49432 0.59583 -2.35954
GLN_331 -5.97744 0.38569 4.802 -0.36919 0.09217 0.21676 2.58398 -2.30961 -0.00657 -0.03896 -3.6592 -0.15559 0 0 0 0 0 0.12679 0.0143 0 2.79443 -0.10929 0 -0.18838 0.19551 0.78746 -0.81512
MET_332 -8.38393 0.77252 5.23004 -0.47263 0.07532 0.12494 2.40074 -2.35063 -0.00109 -0.00384 -0.89439 -0.09343 0 0 0 0 0 -0.03684 0.20287 1.50577 0 0.13664 0 0.60916 0.21628 0.714 -0.2485
CYS_333 -4.69851 0.15883 3.41271 -0.06344 0.01001 0.02178 1.51392 -1.62321 -0.03229 -0.21104 -1.44761 -0.77787 0 0 0 0 0 -0.02209 0.06898 0.24935 0 -0.10779 0 3.6196 0.36617 0.49144 0.92894
GLU_334 -6.23107 0.41414 6.27628 -0.27104 0.04631 0.31321 2.70703 -2.6371 -0.00703 -0.09359 -3.70311 -0.19681 0 0 -1.28606 -0.47052 0 -0.10132 0.01875 0 2.75008 -0.06327 0 -2.7348 0.20023 0.2358 -4.83392
VAL_335 -4.16157 0.49642 3.05031 -0.28343 0.181 0.05905 1.08773 -1.61136 -0.00466 -0.02579 -0.36051 -0.03667 0 0 0 0 0 -0.04145 0.00138 0.07914 0 -0.45267 0 1.9342 -0.55044 0.83998 0.20065
PRO_336 -4.01825 0.71768 2.28098 -0.12784 0.0015 0.09364 0.59118 -1.1775 -0 -0 -0.39876 0.22771 0 0 0 0 0 -0.07185 0.01797 0.17348 0 -1.05983 0 -2.4119 -0.69 0.94398 -4.90783
ASN_337 -3.79906 0.2266 3.63036 -0.19688 0.04778 0.33268 1.96225 -1.72268 -0.03448 -0.2024 -1.49969 -1.02644 0 0 -0.9647 -0.71743 0 -0.04858 0.0001 0 2.00088 -1.04982 0 -0.93687 -0.74919 0.25429 -4.49326
ASP_338 -3.00017 0.23475 3.93851 -0.10365 0.00555 0.30462 1.2947 -1.67605 -0.00466 -0.02579 -2.30653 -1.30144 0 0 -0.84714 0 0 -0.02249 0.01659 0 2.24514 -0.1824 0 -2.3716 -0.29258 0.26613 -3.82851
THR_339 -2.69574 0.42424 2.62624 -0.17315 0.0814 0.05994 1.31681 -1.24813 -0.01969 -0.15898 -3.51707 0.15886 0 0 -0.84714 0 0 -0.06058 0.00039 0.079 0 0.04129 2.28469 -1.0874 -0.14208 0.30801 -2.56911
GLY_340 -1.4649 0.1126 1.46547 -0.00011 0 0 0.36414 -0.75926 -0.001 -0.00214 0.30755 -0.40161 0 0 0 0 0 0.08394 0 0 0 0.49714 0 0.83697 0.66773 0.32908 2.03559
CYS_341 -3.65921 0.50244 2.64536 -0.06429 0.02545 0.02379 0.67773 -1.28742 -0 -0 -1.08099 -0.23497 0 0 0 0 0 -0.07796 0.01456 0.38586 0 0.24933 0 3.6196 0.63205 0.42347 2.79478
LYS_342 -3.40967 0.3751 2.81913 -0.63025 0.14833 0.62424 1.04327 -1.34898 -0.01724 -0.1473 -1.10835 0.11417 0 0 0 0 0 -0.07526 0.04247 1.51211 0 -0.21254 0 -1.5107 -0.09959 0.3102 -1.57087
HIS_343 -5.42026 0.27961 4.52147 -0.40019 0.02164 0.46253 1.54154 -2.17359 -0.03466 -0.24101 -1.19285 -0.48449 0 0 0 0 0 -0.0297 0.00302 0 2.23868 -0.20617 0 -0.45461 0.49242 0.2365 -0.8401
GLN_344 -4.0808 0.38283 2.9026 -0.26375 0.04338 0.2102 1.07677 -1.40813 -0.01834 -0.15107 -0.94872 -0.39174 0 0 0 0 0 0.07132 0.02088 0 3.31784 0.05634 0 -0.18838 0.26373 0.35234 1.24728
TYR_345 -7.47431 0.64429 4.64075 -0.87299 0.06531 0.16523 3.11282 -2.72389 -0.03977 -0.23742 -2.49887 -0.41265 0 0 0 0 0 -0.05876 0.00069 0 2.4294 -0.01526 0.02589 1.2797 -0.21797 0.34527 -1.84253
THR_346 -6.15834 0.70875 4.08786 -0.17034 0.10596 0.0639 2.58321 -2.38875 -0.01146 -0.06896 -2.59383 0.28711 0 0 0 -0.81406 0 0.18817 0.0047 0.24728 0 -0.18417 2.34458 -1.0874 -0.05293 0.42504 -2.48367
TYR_347 -10.1065 0.9433 5.01315 -0.80498 0.15878 0.27849 2.87186 -3.37595 -0.04512 -0.40267 -0.55323 -0.56339 0 0 0 0 0 0.22506 0.00165 0 2.39623 -0.20034 0.00706 1.2797 0.46007 0.62 -1.79687
GLN_348 -6.33727 0.56138 5.97404 -0.71887 0.11734 0.5335 3.27743 -3.00852 -0.01717 -0.12211 -4.16216 -0.46594 0 0 -0.90442 0 0 -0.08235 0.09699 0 2.84754 0.24148 0 -0.18838 0.65305 0.64589 -1.05855
MET_349 -9.48797 0.72232 3.26489 -0.38337 0.17465 0.10948 1.4363 -2.23228 -0.00184 -0.00753 -1.80097 0.23468 0 0 -0.90442 0 0 -0.04438 0.11914 1.29963 0 0.25311 0 0.60916 -0.06206 0.47243 -6.22903
CYS:disulfide_350 -7.03237 1.06883 4.65605 -0.04304 0 0.01618 2.06925 -2.36151 -0 -0 -0.5041 -0.18702 0 0 0 0 -0.43198 0.10949 0.00637 0.22428 0 0.32577 0 3.6196 -0.5624 0.45027 1.42369
GLU_351 -7.26898 0.43572 5.66002 -0.53424 0.20579 1.47953 1.66765 -2.53333 -0.00011 -0.0027 -2.30871 -3.02723 0 0 -0.45999 0 0 -0.04498 0.03303 0 3.30577 -0.23193 0 -2.7348 -0.52204 0.58972 -6.2918
VAL_352 -6.60961 1.27655 3.46877 -0.29 0.17649 0.06405 2.17693 -2.22086 -0.00358 -0.03927 -1.45257 0.01431 0 0 0 0 0 0.01894 0.00114 0.06936 0 -0.43343 0 1.9342 -0.53309 1.38335 -0.99833
PRO_353 -4.11686 0.4257 2.62675 -0.17409 0.05081 0.12176 0.27971 -1.10472 -0.02422 -0.14444 -0.78784 0.05464 0 0 0 0 0 -0.00146 0.00155 0.18757 0 -0.88958 0 -2.4119 0.08647 1.22102 -4.59912
ASN_354 -4.57402 0.41121 4.80598 -0.22223 0.00528 0.32594 2.21606 -2.25971 -0.01981 -0.20509 -2.19236 -0.63789 0 0 0 -0.57528 0 0.02451 0.00153 0 3.36773 0.49221 0 -0.93687 0.55395 0.35017 0.93132
ASP_355 -2.32631 0.0484 3.22922 -0.13327 0.03048 0.41015 0.93104 -1.42101 -0.00234 -0.01624 -1.67517 -0.52485 0 0 0 -0.52963 0 -0.00569 0.03666 0 3.44989 -0.53759 0 -2.3716 0.31777 0.32623 -0.76387
THR_356 -5.76056 0.4909 3.87313 -0.16685 0.07275 0.06018 2.3971 -2.27579 -0.00733 -0.04393 -2.4693 -0.275 0 0 0 -0.57528 0 0.13611 0.07286 0.25292 0 -0.13721 2.3488 -1.0874 0.17742 0.64083 -2.27567
GLY_357 -5.138 1.0982 3.24778 -0.00053 0 0 1.5565 -2.18659 -0 -0 -0.9262 -0.30968 0 0 -0.61525 0 0 0.06425 0 0 0 0.53819 0 0.83697 0.50503 0.63529 -0.69403
CYS:disulfide_358 -5.73303 0.82386 4.66448 -0.04041 0.00368 0.02089 2.62811 -2.39298 -4e-05 -0.00012 -2.50389 -0.40185 0 0 0 0 -0.43198 0.76095 0.6411 0.47672 0 0.19589 0 3.6196 0.17193 0.99104 3.49397
LYS_359 -5.74365 0.60166 5.28447 -0.37486 0.05194 0.17541 2.23682 -2.37614 -0 -0 -2.27184 0.00015 0 0 0 0 0 0.03037 0.00624 2.00922 0 -0.04036 0 -1.5107 0.00908 0.90196 -1.01022
HIS_D_360 -7.79764 0.89241 6.20201 -0.32062 0.00216 0.41956 3.69522 -3.22615 -0 -0 -4.22134 -0.44915 0 0 -0.61525 0 0 0.09517 0.20006 0 2.31308 -0.19585 0 -0.45461 0.16734 0.94756 -2.34604
GLN_361 -6.32616 0.62414 5.19062 -0.2308 0.01767 0.1754 2.96014 -2.34503 -0 -0 -3.15514 -0.68686 0 0 0 -0.81406 0 -0.01056 0.09305 0 3.4332 0.03119 0 -0.18838 0.08147 0.98944 -0.16067
TYR_362 -6.76896 0.85135 4.34096 -1.17275 0.2718 0.84979 3.64387 -2.53124 -0 -0 -3.38893 -0.32953 0 0 0 -0.48838 0 0.01766 0.09257 0 1.76019 -0.17872 0.21472 1.2797 0.29288 0.64749 -0.59554
THR_363 -2.78659 0.17184 1.98841 -0.09964 0.0675 0.04485 1.33224 -1.01827 -0 -0 -0.38191 -0.58518 0 0 0 0 0 0.05098 0.08397 1.75836 0 0.29399 2.29419 -1.0874 2.35661 0.70454 5.18849
TYR_364 -5.94499 0.80277 4.11273 -0.94271 0.08601 0.44997 2.61926 -2.136 -0 -0 -3.32029 -0.47899 0 0 0 0 0 0.05416 0.00208 0 1.60352 -0.43432 0.0006 1.2797 3.42035 0.59094 1.76478
GLN_365 -7.57383 0.78852 5.68969 -0.23539 0.01629 0.13003 3.82428 -2.94991 -0 -0 -4.40152 -0.36138 0 0 0 -1.32595 0 0.07473 0.27186 0 2.87055 -0.08168 0 -0.18838 1.10419 0.76452 -1.58338
MET_366 -6.70637 0.65498 4.95199 -0.35112 0.07204 0.00476 2.5386 -2.11578 -0.00924 -0.09698 -1.35796 0.12836 0 0 0 0 0 0.00268 0.12069 2.0219 0 -0.0851 0 0.60916 -0.02532 0.74618 1.10347
CYS_367 -6.249 0.61741 4.29111 -0.06388 5e-05 0.04143 2.60987 -2.16327 -0.00924 -0.09698 -2.94114 -0.29092 0 0 0 0 0 -0.01873 0.00356 0.26269 0 -0.2384 0 3.6196 0.31945 0.41923 0.11282
GLU_368 -5.17586 0.50648 4.4565 -0.19047 0.02579 0.27046 2.6888 -2.05057 -0 -0 -2.74028 -0.58116 0 0 0 0 0 0.07015 0.02303 0 3.02188 0.03551 0 -2.7348 0.28724 0.26007 -1.82722
VAL_369 -6.90668 0.82777 1.68144 -0.29497 0.30447 0.07598 1.91918 -1.81404 -0 -0 -1.42427 -0.65099 0 0 0 0 0 1.18657 0.06708 0.18068 0 -0.14237 0 1.9342 0.20409 1.00218 -1.84968
PRO_370 -5.05803 0.61001 3.88308 -0.11044 0.00029 0.0813 1.62849 -1.6234 -0.00189 -0.0249 -1.5281 0.28809 0 0 0 0 0 -0.0147 0.03152 0.31058 0 -1.05408 0 -2.4119 -0.18063 1.18224 -3.99249
ASN_371 -4.9516 0.38204 3.0447 -0.21713 0.05137 0.36179 1.1591 -1.75851 -0 -0 -0.41192 -0.70628 0 0 0 0 0 0.00536 0.00035 0 2.34622 -0.68062 0 -0.93687 -0.04946 0.44507 -1.91641
ASP_372 -1.86802 0.11575 2.13565 -0.23454 0.06526 0.77278 0.48775 -0.9811 -0 -0 0.06155 -1.09765 0 0 0 0 0 0.24097 0.0063 0 1.80627 -0.91112 0 -2.3716 0.91952 0.30635 -0.54588
THR_373 -3.9347 0.46355 3.31551 -0.11478 0.04466 0.08588 1.1595 -1.64312 -0.01959 -0.22971 -1.28557 -0.50843 0 0 -0.46225 0 0 0.33232 0.06412 0.1297 0 -0.41163 2.29593 -1.0874 0.38313 0.88291 -0.53998
GLY_374 -1.01715 0.1808 1.32842 -0.00037 0 0 0.36003 -0.56068 -0 -0 -1.05139 -0.2672 0 0 -0.46225 0 0 -0.08527 0 0 0 0.81322 0 0.83697 -0.12346 1.1529 1.10458
CYS_375 -4.85599 0.47919 3.20364 -0.05288 3e-05 0.03589 1.52436 -1.45159 -0.00048 -0.0093 -0.77572 -0.41805 0 0 0 0 0 0.01403 0.03939 0.27586 0 -0.27116 0 3.6196 0.42071 0.54833 2.32588
LYS_376 -2.27798 0.1456 1.33671 -0.31634 0.02988 0.15391 0.11389 -0.66592 -0 -0 -0.09701 -0.02356 0 0 0 0 0 -0.08144 0.00428 1.81841 0 -0.04276 0 -1.5107 0.00446 0.28654 -1.12203
HIS_377 -9.16223 0.72196 6.52573 -0.41251 0.01667 0.42394 3.22512 -3.22888 -0.01576 -0.12232 -3.07507 -0.28777 0 0 -0.88848 -1.53273 0 0.12253 0.29938 0 2.23352 -0.04273 0 -0.45461 -0.35768 0.39349 -5.61841
GLN_378 -5.67926 0.70911 4.5703 -0.66521 0.12614 0.70646 1.84652 -2.42742 -0.00233 -0.03667 -1.47842 -0.59792 0 0 0 0 0 0.04849 0.04577 0 2.04188 -0.08232 0 -0.18838 -0.05151 0.42792 -0.68684
TYR_379 -7.70733 0.98611 3.13285 -0.74745 0.12964 0.49949 0.8616 -2.25788 -0.00875 -0.02457 -0.45683 -0.27691 0 0 0 0 0 -0.09198 0.71358 0 2.23699 0.24602 0.00017 1.2797 0.09937 0.38349 -1.0027
THR_380 -5.8967 0.57026 5.21267 -0.13041 0.13014 0.09319 1.4009 -2.64256 -0.04972 -0.42568 -1.49057 -0.63021 0 0 -0.39135 0 0 0.19563 0.34867 0.09996 0 -0.62591 2.24362 -1.0874 -0.07138 1.00366 -2.14321
TYR_381 -9.19547 1.49982 3.11429 -0.6543 0.09033 0.33973 2.10221 -2.41131 -0.03541 -0.30291 -2.35191 -0.0768 0 0 -0.99007 0 0 0.11639 0.0932 0 2.70462 0.05032 0.00355 1.2797 -0.46238 1.56501 -3.52143
GLN_382 -9.16276 0.56884 8.18282 -0.51284 0.20741 0.57752 3.44393 -3.84246 -0.04249 -0.19111 -2.0211 -0.61139 0 0 -0.88848 0 0 -0.01801 0.04301 0 3.64236 -0.15647 0 -0.18838 -0.14929 1.04805 -0.07085
MET_383 -8.14763 0.98106 4.37779 -0.32938 0.09026 0.06179 1.78852 -2.27658 -0.02983 -0.13935 -0.94509 0.04288 0 0 0 0 0 0.3329 0.26899 1.55638 0 -0.06706 0 0.60916 0.2348 0.56804 -1.02237
CYS_384 -6.23353 0.49585 3.54954 -0.04306 0 0.01514 2.43399 -1.90263 -0 -0 -2.87367 -0.59117 0 0 0 0 0 0.03938 0.00424 0.31012 0 0.12209 0 3.6196 0.25632 0.52177 -0.27602
GLU_385 -5.87881 0.50387 5.31647 -0.19895 0.02182 0.28663 2.82235 -2.33073 -0 -0 -3.17953 -0.65035 0 0 0 0 0 -0.00599 0.04304 0 3.22419 -0.03231 0 -2.7348 0.19341 0.39636 -2.20333
VAL_386 -6.43837 0.66196 3.42994 -0.29667 0.31598 0.0779 2.19283 -2.30302 -0 -0 -2.69529 -0.7144 0 0 0 0 0 1.62065 0.00131 0.18711 0 -0.03764 0 1.9342 0.26759 0.92589 -0.87003
PRO_387 -6.944 1.04148 4.33909 -0.12039 0.00022 0.08779 1.83129 -1.91984 -0 -0 -1.90001 0.26126 0 0 0 0 0 0.0383 0.01296 0.32167 0 -1.04691 0 -2.4119 -0.16421 1.05847 -5.51474
ASN_388 -6.24117 0.69731 5.32297 -0.21557 0.03077 0.34096 2.80815 -2.68604 -0.0002 -0.00076 -2.60338 -0.74554 0 0 0 -0.83758 0 0.35078 0.00561 0 2.27976 -0.60042 0 -0.93687 0.18835 0.72331 -2.11956
ASP_389 -2.80267 0.20368 4.12788 -0.11814 0.01437 0.36713 1.68587 -1.79587 -0 -0 -1.93583 -0.38945 0 0 0 0 0 -0.06133 0.00064 0 1.71398 0.03984 0 -2.3716 0.35463 0.85419 -0.11266
THR_390 -2.37443 0.31738 2.49549 -0.20086 0.28407 0.08467 0.92176 -1.15039 -0 -0 -0.93437 -0.4464 0 0 0 0 0 0.18095 0.0094 0.47768 0 0.77328 2.30048 -1.0874 0.79803 0.73701 3.18636
GLY_391 -1.13465 0.2021 1.50494 -7e-05 0 0 0.74526 -0.74579 -0.01242 -0.07846 -1.20871 -0.30751 0 0 0 0 0 -0.14157 0 0 0 -1.53424 0 0.83697 1.20975 0.91694 0.25253
CYS_392 -3.26677 0.43159 2.92943 -0.04853 0 0.01301 1.5879 -1.35541 -0.01262 -0.07923 -0.25887 -0.4517 0 0 0 0 0 -0.02194 0.08661 0.27808 0 -0.11826 0 3.6196 0.29651 0.75667 4.38608
LYS_393 -1.60555 0.08138 1.43177 -0.33474 0.06174 0.20197 0.01214 -0.68606 -0 -0 0.12693 -0.26381 0 0 0 0 0 0.17002 0.01731 1.77796 0 0.05405 0 -1.5107 -0.0248 0.23146 -0.25894
HIS_D_394 -4.19869 0.34882 3.60204 -0.3805 0.00591 0.45227 1.2194 -1.66701 -0 -0 -1.17202 -0.15895 0 0 0 0 0 0.12692 0.01872 0 1.87047 -0.24621 0 -0.45461 -0.21949 0.36546 -0.48748
GLN_395 -4.54218 0.58424 2.93571 -0.4653 0.12743 0.38826 0.55915 -1.34416 -0.008 -0.07898 -0.79004 -0.64719 0 0 0 0 0 0.02759 0.04138 0 3.72336 -0.12759 0 -0.18838 -0.15117 0.52241 0.56654
TYR_396 -7.01687 0.61679 3.64259 -0.59361 0.09977 0.28834 2.27691 -2.0345 -0.00616 -0.02245 -2.76313 -0.11459 0 0 0 0 0 -0.00876 0.01313 0 2.08613 -0.32261 0.00346 1.2797 -0.1612 0.34195 -2.39511
THR_397 -5.32941 0.34301 3.92365 -0.17173 0.10305 0.06049 2.44496 -2.10521 -0.00821 -0.02904 -2.54183 -0.26381 0 0 0 0 0 -0.03093 0.00631 0.17246 0 -0.1784 2.30966 -1.0874 -0.07045 0.24284 -2.20999
TYR_398 -8.41595 0.84142 4.2854 -0.67419 0.11691 0.40171 2.79023 -2.69438 -0.00616 -0.02245 -2.91725 -0.1789 0 0 0 0 0 -0.03814 0.16136 0 2.30979 -0.11764 0.00426 1.2797 0.29589 0.25807 -2.32031
GLN_399 -5.82371 0.52157 4.87587 -0.28027 0.04983 0.213 2.78123 -2.41184 -0.01143 -0.06108 -4.54715 -0.5261 0 0 0 -0.408 0 -0.03049 0.00775 0 3.24133 -0.01604 0 -0.18838 0.11992 0.51334 -1.98065
MET_400 -8.38529 0.88804 3.1016 -0.34435 0.08939 0.15623 1.52313 -2.10597 -0.01295 -0.1581 -0.60183 -0.35397 0 0 0 0 0 0.02862 0.14373 2.26724 0 0.11282 0 0.60916 0.02854 0.78096 -2.233
CYS_401 -6.38462 0.57256 3.93122 -0.09392 0.0036 0.0537 2.23496 -2.04837 -0.00849 -0.14231 -3.02859 -0.18124 0 0 0 0 0 -0.02463 0.04092 0.16043 0 -0.29905 0 3.6196 0.58367 0.76893 -0.24164
GLU_402 -7.6747 1.05908 6.16645 -0.30532 0.06741 0.37334 1.57024 -2.73095 -0.045 -0.32188 -2.96532 -0.33612 0 0 0 0 0 0.04203 0.02791 0 3.53196 0.07816 0 -2.7348 0.37746 0.57557 -3.24449
VAL_403 -6.0604 0.83052 2.60263 -0.27618 0.14844 0.06163 1.33908 -1.98594 -0 -0 -0.98594 -0.51548 0 0 0 0 0 -0.07819 0.00666 0.21683 0 -0.63417 0 1.9342 0.05815 1.15719 -2.18097
PRO_404 -5.17926 0.59034 3.26764 -0.12672 0.00114 0.09239 0.83696 -1.3517 -0.00297 -0.05873 -0.84584 0.24218 0 0 0 0 0 -0.08205 0.03324 0.12115 0 -1.0647 0 -2.4119 -0.25119 1.18503 -5.00501
ASN_405 -7.10924 0.94092 6.25609 -0.23536 0.08838 0.39214 3.94868 -3.2361 -0.00096 -0.0205 -4.70695 -0.85974 0 0 0 0 0 0.25492 0.12143 0 2.81997 -0.05397 0 -0.93687 -0.41644 0.6656 -2.08801
ASP_406 -8.05105 0.83211 11.2531 -0.26073 0.03171 0.87035 4.54708 -4.72173 -0.00761 -0.03933 -5.63387 -0.37646 0 0 -0.81387 0 0 -0.02113 0.06369 0 2.028 -0.5353 0 -2.3716 0.20822 1.41336 -1.5851
THR_407 -7.71363 1.32368 4.6579 -0.19723 0.13381 0.10715 2.76766 -2.75323 -0 -0 -3.68557 0.03991 0 0 -1.14893 0 0 -0.04965 0.00034 1.72562 0 0.15561 2.33191 -1.0874 2.0854 1.99539 0.68873
GLY_408 -2.9651 0.83095 2.30626 -5e-05 0 0 1.29156 -1.35855 -0 -0 -1.1106 -0.35578 0 0 0 0 0 -0.15431 0 0 0 -1.36133 0 0.83697 1.64067 1.2362 0.83688
CYS_409 -5.34194 0.50457 3.93803 -0.04494 0 0.01246 2.00868 -1.90942 -0 -0 -2.20475 -0.63765 0 0 0 0 0 0.06887 0.00191 0.20116 0 -0.09672 0 3.6196 -0.16025 0.48979 0.44937
LYS_410 -3.72172 0.76331 4.29654 -0.77496 0.30893 0.41429 1.6258 -1.48901 -0 -0 -3.24333 0.36074 0 0 0 -0.29332 0 0.03765 0.27323 3.12318 0 0.28527 0 -1.5107 0.01049 0.82682 1.29321
HIS_411 -4.16199 0.71552 2.978 -0.91671 0.05411 1.24374 0.43119 -1.33543 -0 -0 0.45481 0.00862 0 0 0 0 0 0.02822 0.07105 0 1.77484 -0.30173 0 -0.45461 -0.0414 0.86308 1.4113
GLN_412 -4.75065 0.38486 4.38 -0.46097 0.05168 0.43747 1.65074 -1.93957 -0.03424 -0.18555 -2.04766 -0.94302 0 0 0 0 0 0.02517 0.0151 0 2.79702 -0.07941 0 -0.18838 -0.07926 0.43107 -0.53559
TYR_413 -8.512 1.05071 3.97305 -0.54328 0.0379 0.21954 1.76719 -2.47524 -0.02738 -0.228 -1.08886 -0.13077 0 0 -0.59873 0 0 -0.01749 0.42342 0 2.13237 -0.31486 0.01325 1.2797 -0.14337 0.51847 -2.66438
THR_414 -5.05093 0.51272 3.67124 -0.11163 0.04477 0.06088 2.35574 -2.13278 -0.02276 -0.21787 -1.95886 -1.22062 0 0 0 0 0 0.21309 0.00597 0.17027 0 -0.64001 2.29255 -1.0874 -0.23167 0.63063 -2.71667
TYR_415 -7.94131 0.63634 5.10459 -0.85427 0.07314 0.13157 2.86972 -2.85894 -0.00321 -0.03204 -2.32448 -0.46995 0 0 0 -0.67169 0 0.0653 0.00241 0 2.48146 -0.14455 0.03931 1.2797 -0.15591 0.45841 -2.31441
GLN_416 -5.75852 0.45188 4.45823 -0.36818 0.07117 0.23671 2.83398 -2.27274 -0 -0 -3.57539 -0.24921 0 0 0 -0.46012 0 -0.03195 0.0226 0 2.70926 -0.12748 0 -0.18838 0.32148 0.4248 -1.50185
MET_417 -8.4178 0.60336 5.83729 -0.5031 0.18122 0.10737 3.34295 -2.66051 -3e-05 -8e-05 -2.95108 0.0388 0 0 0 0 0 0.03206 0.07194 1.61493 0 -0.03187 0 0.60916 0.67943 0.43333 -1.01261
CYS_418 -5.83357 0.41238 3.55273 -0.07604 0.00216 0.05446 2.23917 -1.80798 -0 -0 -3.06142 -0.21568 0 0 0 0 0 -0.02346 0.00062 0.35219 0 0.03564 0 3.6196 0.4377 0.3164 0.00491
GLU_419 -5.71467 0.31874 5.77474 -0.20856 0.02339 0.28524 2.44963 -2.32224 -0.00803 -0.07905 -4.23164 -0.50965 0 0 0 -0.408 0 -0.06516 0.04155 0 4.09103 0.26983 0 -2.7348 0.33415 0.35899 -2.33451
VAL_420 -5.58061 0.73427 1.89611 -0.37435 0.44804 0.0882 0.97623 -1.70212 -0 -0 0.46679 -0.098 0 0 0 0 0 -0.02633 0.02162 1.48772 0 -0.19633 0 1.9342 0.10781 1.1644 1.34766
PRO_421 -5.06385 0.99909 2.5976 -0.09971 0.00203 0.06254 0.69595 -1.08615 -0 -0 0.28053 0.6992 0 0 0 0 0 -0.01078 0.00769 0.34117 0 -0.0519 0 -2.4119 -0.10489 1.11134 -2.03203
ASN_422 -4.6502 0.48414 4.3609 -0.29271 0.07268 0.48176 2.42447 -2.31332 -0 -0 -0.83858 -0.71074 0 0 -0.96044 0 0 -0.06876 0.02746 0 1.90717 -0.36552 0 -0.93687 -0.01629 0.35822 -1.03663
ASP_423 -1.64149 0.07836 1.97677 -0.1193 0.01326 0.36972 0.66458 -0.97703 -0 -0 0.20461 -0.51984 0 0 0 0 0 -0.14723 0.00252 0 1.77522 -0.00397 0 -2.3716 -0.11579 0.27879 -0.53242
THR_424 -2.04558 0.2696 2.20948 -0.13316 0.07381 0.08884 0.95826 -1.12284 -0 -0 -0.79872 -0.91388 0 0 -0.96044 0 0 -0.0571 0.01169 0.04509 0 -0.44134 2.27809 -1.0874 -0.16102 0.20895 -1.57766
GLY_425 -2.41365 0.12962 2.03666 -0.00033 0 0 0.78339 -1.20622 -0.00231 -0.0095 -0.87036 -0.17806 0 0 0 0 0 -0.11552 0 0 0 -0.85013 0 0.83697 -0.04447 0.11444 -1.78947
CYS:disulfide_426 -3.56336 0.26748 1.95878 -0.04017 0 0.01663 0.24341 -1.19696 -0 -0 0.43154 -0.24082 0 0 0 0 -0.63556 0.14774 0.13869 0.22175 0 0.10266 0 3.6196 0.12224 0.18476 1.7784
LYS_427 -4.84233 0.23407 4.24883 -0.28876 0.0266 0.12093 2.02289 -1.86146 -0.00231 -0.0095 -2.37951 0.07411 0 0 0 0 0 -0.0036 0.08662 1.8904 0 -0.05985 0 -1.5107 -0.02835 0.21442 -2.06751
HIS_D_428 -6.20655 0.3684 4.84206 -0.39921 0.03507 0.48017 2.53002 -2.39152 -0.02236 -0.15021 -2.72371 -0.40737 0 0 0 0 0 -0.0664 0.0464 0 2.59565 -0.29708 0 -0.45461 0.15756 0.24011 -1.8236
GLN_429 -6.74328 0.60231 5.17397 -0.38588 0.06211 0.23157 3.1364 -2.39957 -0 -0 -3.52667 -0.19386 0 0 0 -0.67169 0 -0.0015 0.02802 0 3.71899 0.29683 0 -0.18838 0.37422 0.3833 -0.10311
TYR_430 -8.51117 0.71187 3.50623 -0.58471 0.17797 0.3015 2.63839 -2.38978 -0.03662 -0.22577 -2.942 -0.15577 0 0 0 0 0 0.05121 0.00323 0 2.22475 -0.38527 0.00019 1.2797 -0.04397 0.50246 -3.87756
THR_431 -4.08394 0.23459 3.43489 -0.22457 0.14851 0.09279 2.23328 -1.96712 -0.00225 -0.0076 -2.75966 -1.11096 0 0 0 0 0 0.06372 0.00358 1.03141 0 -0.07771 2.29028 -1.0874 -0.17545 0.37729 -1.58631
TYR_432 -7.7809 0.61881 3.70985 -0.59743 0.06207 0.37386 2.57039 -2.40847 -0 -0 -1.71197 -0.17733 0 0 0 -0.46012 0 0.00443 0.68988 0 1.94737 -0.34669 0.07135 1.2797 -0.19356 0.40974 -1.93901
GLN_433 -6.08285 0.30579 6.20725 -0.63597 0.08217 0.40946 4.0433 -2.72544 -0 -0 -4.96299 -0.4354 0 0 -1.88678 0 0 -0.01427 0.20318 0 3.14752 0.01582 0 -0.18838 0.03196 0.63961 -1.84601
MET_434 -7.86945 0.66293 4.01075 -0.52052 0.22184 0.05388 1.45238 -2.13391 -0 -0 -1.41493 0.26207 0 0 -0.92758 0 0 -0.00882 0.028 1.64212 0 0.09374 0 0.60916 -0.08487 0.48615 -3.43706
CYS:disulfide_435 -6.52679 0.89101 4.78104 -0.0689 0.00045 0.0619 1.39145 -2.34163 -0.00294 -0.02393 -1.79524 -0.19552 0 0 0 0 -0.12183 0.02254 0.00259 0.90483 0 0.22762 0 3.6196 -0.43798 0.17677 0.56505
GLU_436 -4.25587 0.5852 2.14797 -0.21371 0.03246 0.28889 0.52601 -1.2015 -0 -0 0.3463 -0.43673 0 0 0 0 0 -0.02396 0.00935 0 3.35219 -0.03855 0 -2.7348 -0.39419 0.29555 -1.71537
VAL_437 -6.56214 1.39651 2.74109 -0.33118 0.45601 0.07988 1.86856 -2.05004 -0 -0 -0.87717 -1.21346 0 0 0 0 0 0.00178 0.00045 0.66366 0 0.76184 0 1.9342 5.50514 1.1454 5.52054
PRO_438 -7.27259 1.15189 4.41836 -0.20153 0.00569 0.14593 1.45051 -1.80803 -0 -0 -1.60921 0.00316 0 0 -0.43061 0 0 0.45622 0.01798 0.281 0 -0.58236 0 -2.4119 5.68436 1.3311 0.62997
ASN_439 -4.4071 0.49193 5.00245 -0.31019 0.06944 0.52155 2.03904 -2.4355 -0 -0 -1.528 -0.51712 0 0 -0.83957 0 0 -0.03247 0.0101 0 1.67069 -0.35632 0 -0.93687 -0.00066 1.15565 -0.40294
ASP_440 -3.13031 0.23779 2.71914 -0.18641 0.06799 0.6021 0.49459 -1.35438 -0 -0 -0.5188 -3.32144 0 0 0 0 0 -0.07867 0.4193 0 3.71354 -0.00417 0 -2.3716 -0.02065 1.00169 -1.73029
THR_441 -2.61866 0.50581 3.10813 -0.17239 0.05549 0.14534 1.05723 -1.54243 -0 -0 -0.09156 -1.87786 0 0 -0.83957 0 0 0.42249 0.07347 0.45551 0 0.13921 2.43152 -1.0874 1.06675 0.85823 2.08932
GLY_442 -3.10779 0.58659 2.33009 -0.00011 0 0 0.58711 -1.36983 -0.01759 -0.08377 0.25095 -0.33366 0 0 0 0 0 0.02601 0 0 0 -1.54019 0 0.83697 1.92191 1.41586 1.50254
CYS:disulfide_443 -4.92359 0.85519 2.70419 -0.0635 0.00013 0.0445 1.15647 -1.54498 -0 -0 -1.33755 -0.16453 0 0 0 0 -0.12183 -0.02557 0.64737 0.69167 0 0.32962 0 3.6196 0.79851 1.60293 4.26864
LYS_444 -5.99562 0.50754 4.65572 -0.31235 0.05508 0.16164 1.68167 -2.13194 -0.02239 -0.15109 -0.5372 -0.1194 0 0 0 0 0 0.04236 0.1789 1.99118 0 -0.02125 0 -1.5107 -0.05056 0.87066 -0.70774
HIS_D_445 -7.73644 0.80691 7.34742 -0.74402 0.01277 0.87463 3.69933 -3.41713 -0.02076 -0.10407 -3.99889 -0.35724 0 0 -0.77806 -0.70809 0 -0.03675 0.43696 0 2.49523 -0.15941 0 -0.45461 0.3928 0.40994 -2.03948
GLN_446 -6.67017 0.69491 5.99455 -0.244 0.04491 0.1965 3.01412 -2.68194 -0.02076 -0.10407 -2.31717 -0.81986 0 0 0 -0.70809 0 0.05698 0.08152 0 3.13908 -0.08897 0 -0.18838 0.38086 9.55872 9.31875
TYR_447 -6.20991 0.34598 3.26749 -0.95474 0.10793 0.33076 2.57776 -2.13152 -0.00946 -0.15016 -1.30093 -0.27796 0 0 0 0 0 0.20832 0.32003 0 2.15386 -0.206 0.00731 1.2797 0.29001 14.794 14.4425
THR_448 -5.08721 0.54129 3.38825 -0.13395 0.03957 0.04811 2.38184 -2.19741 -0.01459 -0.13281 -1.88813 -0.47968 0 0 0 0 0 0.20476 0.01983 1.3462 0 0.06979 2.39664 -1.0874 0.39166 5.84691 5.65366
TYR_449 -7.82881 1.43029 2.20844 -0.90001 0.06365 0.40118 2.03864 -1.98766 -0 -0 -1.58365 -0.37358 0 0 0 0 0 -0.00212 0.48037 0 1.54253 -0.47022 0.0021 1.2797 -0.08997 0.98066 -2.80846
GLN_450 -6.56596 0.54065 5.03152 -0.46528 0.19634 0.3932 2.39985 -2.50465 -0 -0 -2.78884 -0.66307 0 0 0 0 0 0.04835 0.03154 0 3.66827 -0.07693 0 -0.18838 -0.19964 0.80965 -0.33337
MET_451 -6.3619 0.84446 4.38636 -0.55945 0.22432 0.11169 2.4224 -2.22398 -0 -0 -1.94128 -0.34206 0 0 0 0 0 0.13304 0.10082 2.38471 0 -0.14855 0 0.60916 -0.02153 0.41853 0.03675
CYS:disulfide_452 -3.63444 0.50028 2.59446 -0.04568 0.01174 0.02218 1.02356 -1.32678 -0.01067 -0.09869 -0.49295 -0.48739 0 0 0 0 -0.63556 0.15047 0.32231 0.03166 0 0.27123 0 3.6196 0.26994 0.74877 2.83404
GLU_453 -2.64783 0.54024 2.04977 -0.24174 0.05984 0.42046 0.35366 -1.11456 -0.01067 -0.09869 0.19807 -0.5181 0 0 0 0 0 -0.0334 0.00107 0 2.75601 0.1827 0 -2.7348 0.28573 0.64583 0.09361
VAL_454 -4.44083 0.73831 4.22041 -0.27519 0.17861 0.05923 2.32098 -2.20234 -0 -0 -1.78032 -0.34832 0 0 0 0 0 -0.07686 0.00242 0.21373 0 -0.71259 0 1.9342 0.13445 0.86746 0.83335
PRO_455 -2.8549 0.52993 1.01263 -0.19976 0.00476 0.14513 0.4548 -0.59188 -0 -0 -0.76826 -0.01419 0 0 0 0 0 -0.01206 0.00499 0.48718 0 -0.9154 0 -2.4119 -0.19098 0.89182 -4.4281
ASN_456 -3.04362 0.53734 3.34479 -0.1551 0.00778 0.20615 1.69867 -1.55934 -0 -0 -2.28013 -0.74868 0 0 -1.00426 0 0 -0.01884 0.0847 0 2.09937 0.14064 0 -0.93687 -0.01601 0.35239 -1.29103
ASP_457 -2.66431 0.80943 4.38498 -0.26 0.06995 0.9202 1.83826 -1.8193 -0 -0 -3.43285 -0.57359 0 0 -1.00426 0 0 0.43555 0.0027 0 1.96841 -0.40225 0 -2.3716 0.4384 2.1067 0.44641
THR_458 -6.07681 0.96695 2.98679 -0.20761 0.19146 0.07616 1.76106 -2.11463 -0.00722 -0.14256 0.75995 -0.44913 0 0 0 0 0 -0.02573 0.03596 0.03385 0 0.22084 2.35658 -1.0874 1.84045 3.86729 4.98624
GLY_459 -3.33194 0.81435 2.65964 -0.00015 0 0 1.31241 -1.54231 -0 -0 -1.12147 -0.35298 0 0 0 0 0 -0.00726 0 0 0 1.21286 0 0.83697 2.71195 2.07159 5.26365
CYS:disulfide_460 -6.19283 0.61948 4.95632 -0.0363 0 0.01389 2.07875 -2.49095 -0.01459 -0.13281 -0.70233 -0.20023 0 0 0 0 -0.20538 0.60128 0.0463 0.21297 0 -0.11943 0 3.6196 1.16647 0.65757 3.8778
LYS_461 -4.18978 0.23483 3.57587 -0.28901 0.03083 0.13767 1.223 -1.70386 -0 -0 -1.09758 -0.24697 0 0 0 0 0 0.01461 0.00357 2.09091 0 0.02737 0 -1.5107 0.01601 0.7657 -0.91752
HIS_D_462 -8.14745 0.4908 6.62624 -0.40964 0.03908 0.51923 3.53344 -3.42808 -0 -0 -4.13319 -0.27262 0 0 -1.59331 0 0 0.0085 0.05414 0 2.15107 -0.21386 0 -0.45461 -0.17892 0.62205 -4.78711
GLN_463 -5.52951 0.56241 4.8996 -0.63488 0.10799 0.4165 2.92992 -2.35727 -0 -0 -2.88827 -0.33863 0 0 -0.78747 0 0 -0.02586 0.04198 0 3.06611 0.00281 0 -0.18838 0.15174 0.53912 -0.0321
TYR_464 -7.61994 1.16656 1.94631 -0.6019 0.23367 0.30333 1.20931 -1.81217 -0.02239 -0.15109 -1.46978 -0.14265 0 0 -0.78747 0 0 0.01459 0.04421 0 2.29541 -0.38901 0.0624 1.2797 0.13023 0.67951 -3.63117
THR_465 -5.36948 0.50331 4.97316 -0.18393 0.11047 0.07336 2.78454 -2.28971 -0.01581 -0.07768 -2.36334 -0.46096 0 0 0 -0.36711 0 0.00354 0.00623 0.09469 0 0.18715 2.48905 -1.0874 -0.03387 0.68349 -0.34028
TYR_466 -4.80704 0.35233 2.51592 -0.62881 0.11951 0.32903 1.19291 -1.48733 -0 -0 -0.02604 -0.30375 0 0 0 0 0 -0.03623 0.28328 0 3.09609 -0.01303 0.00094 1.2797 0.01324 0.5116 2.39231
GLN_467 -5.79351 0.67877 5.31578 -0.32941 0.08181 0.29754 1.77938 -2.44127 -0 -0 -2.23901 -0.5912 0 0 -0.77287 0 0 0.15035 0.03768 0 2.89829 -0.18688 0 -0.18838 -0.36662 0.59705 -1.07252
MET_468 -6.23328 0.71916 4.10853 -0.63241 0.17798 0.19494 1.47175 -1.7308 -0 -0 0.20146 -0.1622 0 0 0 0 0 0.00698 0.02488 1.13058 0 0.40129 0 0.60916 0.3738 0.72504 1.38687
CYS_469 -2.07695 0.21836 2.28512 -0.05963 0.00584 0.02112 0.69949 -1.04123 -0.00196 -0.00708 -0.85397 -1.00919 0 0 0 0 0 0.12912 0.11547 0.04204 0 0.35394 0 3.6196 0.96726 0.75551 4.16285
GLU_470 -5.15359 0.6546 3.93682 -0.34027 0.06848 0.60112 1.4999 -1.76283 -0.0442 -0.20488 -1.38909 -0.80996 0 0 0 0 0 0.32654 0.16047 0 3.057 0.08853 0 -2.7348 0.33885 1.10237 -0.60493
VAL_471 -6.58313 1.48734 1.95263 -0.29885 0.33447 0.07475 1.20989 -1.98374 -0.02654 -0.12042 0.01891 -0.65722 0 0 0 0 0 0.29938 0.32649 0.18687 0 -0.22723 0 1.9342 0.23405 1.54484 -0.29332
PRO_472 -6.88376 0.74162 4.67391 -0.07056 0 0.04389 2.30417 -2.06841 -0 -0 -1.29261 0.6267 0 0 0 0 0 -0.10493 0.03035 0.2098 0 -0.09701 0 -2.4119 0.2111 1.15596 -2.93167
ASN_473 -7.17222 0.61592 6.38873 -0.1844 0.00981 0.29984 3.56976 -3.26493 -3e-05 -0.00016 -3.63444 -0.57612 0 0 -0.88114 -0.48951 0 0.20427 0.00181 0 3.70162 -0.66664 0 -0.93687 0.52226 0.4828 -2.00965
ASP_474 -5.49609 0.91651 5.28678 -0.10919 0.00678 0.31448 2.04682 -2.63776 -0.00011 -0.0003 -2.54325 -1.09262 0 0 -0.85519 0 0 0.00474 0.00293 0 2.44598 -0.36775 0 -2.3716 0.38149 0.6086 -3.45875
THR_475 -3.89267 0.54503 4.73165 -0.18422 0.08396 0.14963 2.52878 -2.12164 -0.02678 -0.136 -2.26237 -1.48029 0 0 -0.85519 -0.604 0 1.86944 0.02585 0.45862 0 0.34737 2.47745 -1.0874 2.67601 1.01093 4.25417
GLY_476 -4.4926 0.71798 4.21652 -8e-05 0 0 2.81638 -2.25433 -0 -0 -3.29617 -0.21142 0 0 -0.81526 0 0 0.07503 0 0 0 -1.3569 0 0.83697 3.7632 1.31059 1.30993
CYS:disulfide_477 -4.4808 0.83985 3.62702 -0.02514 0 0.01221 1.25668 -1.78631 -0 -0 0.48519 -0.35137 0 0 0 0 -0.20538 0.08183 0.17449 0.59559 0 0.45774 0 3.6196 6.50212 1.46101 12.2643
LYS_478 -2.84356 0.57533 4.26188 -0.35012 0.05198 0.26136 1.64565 -1.7199 -0.04214 -0.22613 -4.06942 -0.08417 0 0 0 0 0 -0.0398 0.01336 2.05911 0 -0.18509 0 -1.5107 5.70551 0.90151 4.40466
HIS_D_479 -6.71211 0.65249 6.47722 -0.40757 0.02443 0.45127 3.40429 -2.99778 -0.05708 -0.27688 -3.42658 0.05412 0 0 -0.88114 -0.43111 0 -0.031 0.03563 0 3.87194 -0.07576 0 -0.45461 -0.10489 0.50717 -0.37798
GLN_480 -5.51501 0.22752 5.74896 -0.64128 0.10213 0.41927 3.28672 -2.79041 -3e-05 -0.00016 -3.642 -0.32686 0 0 -0.76117 -0.48951 0 -0.02795 0.02832 0 3.06178 0.05228 0 -0.18838 -0.03841 0.46557 -1.0286
TYR_481 -9.46482 0.67012 5.01569 -0.52556 0.12385 0.26386 3.50385 -3.22038 -0 -0 -3.89579 -0.15196 0 0 -0.76117 -0.604 0 0.10477 0.01312 0 2.22961 -0.4044 1e-05 1.2797 0.08476 0.64548 -5.09325
THR_482 -3.69863 0.63832 3.14731 -0.10466 0.05605 0.07546 1.72165 -1.53951 -0 -0 -0.92811 -0.83626 0 0 0 0 0 0.0138 0.02473 0.10591 0 -0.53187 2.27552 -1.0874 -0.37539 0.91698 -0.12611
TYR_483 -5.94054 0.48023 2.03122 -0.97428 0.08127 0.66761 0.84432 -1.17979 -0 -0 -0.82781 -0.30465 0 0 0 -0.36711 0 0.08371 0.14613 0 1.63051 -0.18795 0.00072 1.2797 -0.19739 0.73651 -1.99759
GLN_484 -4.17683 0.24418 4.13234 -0.46495 0.25051 0.41444 2.67532 -1.88365 -0 -0 -3.11922 -1.04618 0 0 0 -0.61582 0 0.05095 0.00284 0 3.46291 0.00616 0 -0.18838 0.2747 0.49048 0.50979
MET_485 -3.96954 0.42977 1.57523 -0.33442 0.11465 0.12003 0.42146 -0.84393 -0 -0 0.20869 -0.06369 0 0 0 0 0 -0.16536 0.11885 0.98874 0 0.81633 0 0.60916 5.81643 0.39546 6.23786
CYS:disulfide_486 -4.89111 0.65135 3.82548 -0.04705 0.04 0.02202 1.77773 -1.84958 -0.01583 -0.05502 -1.40771 -0.34504 0 0 0 0 -0.02029 0.27213 0.09293 0.43628 0 0.10922 0 3.6196 5.49408 0.75742 8.4666
GLU_487 -5.25958 0.28171 4.98682 -0.31143 0.04923 0.37414 3.34824 -2.17592 -0 -0 -3.76954 -0.26244 0 0 0 -0.61582 0 0.07611 0.00032 0 3.64557 0.33796 0 -2.7348 0.03631 0.79054 -1.20257
VAL_488 -5.33866 0.76839 3.19657 -0.40064 0.61317 0.11342 2.15433 -2.0343 -0.01583 -0.05502 -2.55913 -0.79415 0 0 0 0 0 0.91664 0.29961 1.84303 0 -0.19779 0 1.9342 0.36105 1.05683 1.86173
PRO_489 -5.13196 0.79215 3.5161 -0.13121 0.00042 0.09271 1.92296 -1.57929 -0 -0 -1.49245 0.22042 0 0 0 0 0 -0.04088 0.01225 0.322 0 -0.97077 0 -2.4119 -0.1451 1.11134 -3.91322
ASN_490 -7.12954 0.41236 5.03155 -0.30793 0.08887 0.57715 2.86972 -2.83678 -0.00097 -0.02287 -2.35908 -0.873 0 0 0 0 0 -0.05214 0.05177 0 2.09137 -0.65565 0 -0.93687 -0.15586 0.36446 -3.84345
ASP_491 -5.41866 0.53388 6.33316 -0.22698 0.02625 0.72041 3.31472 -2.80411 -0.01086 -0.06238 -5.18863 -0.60043 0 0 0 -0.93634 0 -0.08173 0.04438 0 3.31827 -0.75121 0 -2.3716 0.03484 0.35631 -3.77072
THR_492 -5.64559 0.98264 4.52553 -0.22476 0.31648 0.10572 2.11004 -2.48751 -0 -0 -0.18444 -1.45112 0 0 0 -0.43111 0 0.21704 0.04896 0.07207 0 0.479 2.31923 -1.0874 0.46463 0.77788 0.9073
GLY_493 -1.7985 0.35655 1.85809 -0.0001 0 0 0.61329 -0.90494 -0 -0 0.77594 -0.38716 0 0 0 0 0 0.06255 0 0 0 0.11465 0 0.83697 1.49361 0.73988 3.76084
CYS_494 -3.34888 0.5319 3.19516 -0.05646 0.01142 0.02206 1.56658 -1.47058 -0 -0 -1.74339 -0.46657 0 0 0 0 0 0.09009 0.04156 0.03576 0 0.30972 0 3.6196 1.08392 0.59398 4.01589
LYS_495 -4.4704 0.75399 6.42446 -0.33563 0.0396 0.18296 3.41457 -2.67703 -0.01744 -0.13038 -6.23675 0.00891 0 0 0 -0.67855 0 -0.02509 0.11035 2.06308 0 -0.10035 0 -1.5107 0.64942 1.02244 -1.51255
HIS_496 -7.67538 0.78033 6.08039 -0.37112 2e-05 0.47509 2.26396 -3.05251 -0.00752 -0.02603 -1.90422 0.25815 0 0 0 0 0 0.02723 0.00096 0 2.18175 -0.25764 0 -0.45461 0.27444 0.72861 -0.67813
GLN_497 -5.59176 0.56346 4.91079 -0.24456 0.02454 0.18949 2.66407 -2.24759 -0 -0 -3.09697 -0.73919 0 0 0 -0.93634 0 -0.00675 0.00562 0 3.11377 0.02746 0 -0.18838 -0.13028 0.30776 -1.37487
TYR_498 -8.33507 0.95855 3.58366 -0.56478 0.09088 0.25895 2.81072 -2.48856 -0 -0 -3.19588 -0.13089 0 0 0 0 0 0.19213 0.05522 0 2.258 -0.3685 0.04783 1.2797 -0.09813 0.64093 -3.00526
THR_499 -3.93816 0.28629 2.4438 -0.17301 0.08887 0.06502 1.33969 -1.53944 -0 -0 -1.18385 -0.3598 0 0 0 0 0 0.00751 0.01459 0.18267 0 -0.07848 2.29655 -1.0874 -0.00612 0.61862 -1.02264
TYR_500 -6.99498 0.84751 2.61487 -0.60789 0.07228 0.321 2.17937 -2.01906 -0.01275 -0.11789 -2.00579 -0.146 0 0 0 0 0 0.29523 0.02344 0 1.94964 -0.36094 0.04162 1.2797 -0.04755 0.50418 -2.184
GLN_501 -5.07865 0.43093 3.89858 -0.33053 0.05823 0.18677 2.09976 -1.85909 -0 -0 -1.71448 -0.10772 0 0 -0.61516 0 0 -0.00944 0.02158 0 2.81818 -0.13078 0 -0.18838 0.10165 0.55668 0.13813
MET_502 -5.95254 0.4576 2.46242 -0.52914 0.25434 0.01833 1.88193 -1.60398 -0 -0 -1.96051 0.06486 0 0 0 0 0 0.19843 0.4197 1.16293 0 0.23757 0 0.60916 0.45242 0.67723 -1.14924
CYS:disulfide_503 -4.65471 0.77797 2.42216 -0.06521 0 0.05311 0.93353 -1.45667 -0.00024 -0.00091 0.34238 -0.41419 0 0 0 0 -0.55734 0.02217 0.00602 0.24619 0 -0.45297 0 3.6196 0.21548 0.71241 1.74877
GLU_504 -3.59203 0.23504 3.37136 -0.29334 0.03708 0.37035 0.73674 -1.40475 -0.00521 -0.01392 -1.21311 -0.33593 0 0 0 0 0 -0.06887 0.02706 0 2.86721 0.13774 0 -2.7348 0.04866 0.31555 -1.51518
VAL_505 -8.03301 1.38518 3.31942 -0.31082 0.24413 0.06547 2.4924 -2.73647 -0 -0 -2.4481 -0.41039 0 0 0 0 0 1.18704 0.06147 0.1262 0 -0.25653 0 1.9342 -0.08379 0.89281 -2.5708
PRO_506 -6.86233 1.20396 3.8779 -0.14345 0.00067 0.1061 1.80157 -1.9081 -0 -0 -2.16956 0.14149 0 0 0 0 0 -0.0416 0.01592 0.30544 0 -0.98689 0 -2.4119 -0.5212 1.2587 -6.33329
ASN_507 -6.33757 1.09153 5.49025 -0.18465 0.0012 0.26414 2.08007 -2.7755 -0.00628 -0.02965 -2.09565 -0.8354 0 0 -0.58607 0 0 -0.10442 0.30751 0 3.98182 0.12535 0 -0.93687 -0.48455 0.88573 -0.14899
ASP_508 -1.47614 0.11034 2.24367 -0.12287 0.02531 0.39315 0.43331 -0.97091 -0 -0 -0.84231 -0.58071 0 0 0 0 0 0.03418 0.04013 0 2.02492 0.02487 0 -2.3716 0.01669 0.66341 -0.35454
THR_509 -4.15198 0.5131 3.52332 -0.14507 0.05393 0.04868 1.84731 -1.69372 -0.00263 -0.02332 -1.54332 -0.17338 0 0 0 0 0 -0.00408 0.07329 0.47791 0 0.00241 2.33166 -1.0874 0.21004 0.54932 0.80607
GLY_510 -2.15153 0.22524 1.07852 -0.00029 0 0 0.50874 -0.79911 -0 -0 0.11105 -0.16425 0 0 0 0 0 -0.0999 0 0 0 -0.98976 0 0.83697 0.12302 0.37035 -0.95094
CYS:disulfide_511 -4.98048 0.74554 2.23942 -0.05263 0.04207 0.02593 0.49102 -1.29647 -0 -0 0.33432 -0.32502 0 0 0 0 -0.55734 -0.05134 5e-05 0.31956 0 0.03223 0 3.6196 0.12003 0.45935 1.16584
LYS_512 -6.72667 0.6278 6.47498 -0.33148 0.06977 0.21554 1.74955 -2.55712 -0.05182 -0.14144 -0.37731 -0.35833 0 0 0 0 0 -0.03769 0.12671 1.51112 0 -0.12835 0 -1.5107 -0.00427 0.62662 -0.82311
HIS_D_513 -5.62206 0.25438 3.21819 -0.32128 0.00069 0.3461 0.94195 -1.91971 -0 -0 0.04014 -0.30699 0 0 -0.50854 0 0 0.37069 0.10904 0 1.90606 -0.27442 0 -0.45461 -0.20137 0.85796 -1.56379
GLN_514 -4.03635 0.58922 2.54441 -0.38019 0.04431 0.25329 1.67456 -1.4491 -0 -0 -0.51203 -0.38543 0 0 0 -0.7398 0 0.16077 0.05492 0 3.61968 0.07527 0 -0.18838 0.25527 1.20561 2.78602
TYR_515 -7.31805 0.74788 3.13026 -0.59314 0.03344 0.24605 2.09344 -2.15813 -0.01275 -0.11789 -1.6022 -0.02048 0 0 -0.61516 0 0 0.11037 0.05825 0 2.23165 0.04322 0.24838 1.2797 0.12784 1.07884 -1.00848
THR_516 -5.4014 0.48716 3.00086 -0.10319 0.08549 0.06135 1.51634 -1.86706 -0 -0 -1.94858 -1.1011 0 0 -0.51845 0 0 0.21866 0.00011 0.33584 0 -0.68757 2.42194 -1.0874 0.07604 0.92019 -3.59077
TYR_517 -8.46386 1.45242 2.75675 -1.02599 0.22649 0.55305 1.6777 -2.12458 -0.0063 -0.05962 -1.14355 -0.28612 0 0 0 0 0 0.0908 0.02476 0 1.81759 -0.46553 0.00253 1.2797 0.38797 0.92566 -2.38011
GLN_518 -5.3049 0.16243 4.58006 -0.24383 0.03076 0.18193 2.68818 -2.1796 -0.00033 -0.01059 -3.51111 -0.8405 0 0 0 -0.53545 0 0.076 0.04361 0 3.21185 -0.10718 0 -0.18838 -0.00118 0.56406 -1.38417
MET_519 -7.92644 0.78075 5.04418 -0.24579 0.03344 0.05197 1.58913 -2.41439 -0.00033 -0.01059 -1.34094 0.10976 0 0 0 0 0 -0.01794 0.36549 2.16584 0 0.04782 0 0.60916 -0.3629 0.32266 -1.19912
CYS_520 -4.37628 0.29951 3.19377 -0.06873 0.00452 0.02122 1.31937 -1.53902 -0.00991 -0.10435 -0.85348 -1.14657 0 0 0 0 0 0.00191 0.02326 0.72148 0 -0.16881 0 3.6196 0.29476 0.47552 1.70775
GLU_521 -1.95157 0.0966 1.3355 -0.30004 0.06038 0.36701 0.05402 -0.6715 -0 -0 -0.03215 -0.2794 0 0 0 0 0 -0.07916 0.00093 0 2.73187 -0.06706 0 -2.7348 0.27379 0.41582 -0.77976
VAL_522 -3.56817 0.61597 2.53933 -0.26292 0.14812 0.05302 1.23282 -1.37099 -0 -0 -0.53001 -0.24728 0 0 0 0 0 0.02501 0.00634 0.31255 0 -0.79975 0 1.9342 -0.24723 0.97484 0.81584
PRO_523 -2.3437 0.52392 1.48476 -0.12465 0.00166 0.09182 0.34162 -0.77579 -0 -0 -0.14812 0.23368 0 0 0 0 0 -0.08628 0.02903 0.13977 0 -1.07446 0 -2.4119 -0.32801 0.98599 -3.46065
ASN_524 -1.24588 0.07698 1.32214 -0.19691 0.03104 0.33457 0.25763 -0.62519 -0 -0 0.05695 -1.03335 0 0 0 0 0 -0.06415 0.03944 0 2.01088 -1.04814 0 -0.93687 -0.80132 0.19603 -1.62614
ASP_525 -3.1279 0.45815 5.38325 -0.19073 0.02846 0.61278 2.5126 -2.15532 -0 -0 -4.18035 -1.22699 0 0 0 -0.67855 0 0.00898 0.06707 0 1.8478 -0.86296 0 -2.3716 -0.26143 0.34374 -3.793
THR_526 -0.90839 0.07799 1.12309 -0.17286 0.10191 0.06323 0.23374 -0.56282 -0 -0 0.00239 -0.17767 0 0 0 0 0 -0.01888 0.00234 0.05927 0 0.03932 2.30924 -1.0874 -0.05179 0.43917 1.47188
GLY_527 -1.29751 0.14402 0.67861 -0.00136 0 0 0.17969 -0.50746 -0.00687 -0.0225 0.46399 -0.3179 0 0 0 0 0 -0.07406 0 0 0 -1.50428 0 0.83697 0.2105 0.16407 -1.05408
CYS_528 -3.40862 0.3372 2.49767 -0.08545 0.00046 0.04694 0.56474 -1.22335 -0 -0 -0.49315 -0.10746 0 0 0 0 0 -0.01268 0.00975 0.55169 0 0.12987 0 3.6196 0.55265 0.09617 3.07604
LYS_529 -3.78822 0.26799 2.79513 -0.35398 0.04362 0.15402 0.32703 -1.19335 -0.00687 -0.0225 -0.59579 0.15022 0 0 0 0 0 -0.05905 0.01742 1.71516 0 0.00043 0 -1.5107 -0.17166 0.17819 -2.05292
HIS_D_530 -7.23521 0.47855 5.94181 -0.3567 0.0048 0.41004 2.26172 -2.77944 -0 -0 -2.31474 -0.20807 0 0 0 0 0 0.00852 0.00449 0 2.22572 -0.27103 0 -0.45461 -0.4155 0.27732 -2.42231
GLN_531 -5.35113 0.59581 3.96405 -0.23884 0.02779 0.19186 2.09407 -1.96002 -0 -0 -2.73184 -0.61936 0 0 0 -0.53545 0 0.01077 0.02164 0 3.00819 -0.07934 0 -0.18838 -0.20067 0.41251 -1.57833
TYR_532 -9.31655 0.98407 4.27642 -0.67441 0.16247 0.43154 3.00629 -2.74682 -0.0063 -0.05962 -3.59191 -0.18536 0 0 -0.51845 -0.82003 0 -0.00297 0.3479 0 1.8386 -0.21244 0.00444 1.2797 -0.19809 0.61954 -5.38198
THR_533 -4.65584 0.56284 4.2385 -0.11963 0.07436 0.09694 2.68166 -2.14353 -0 -0 -2.59347 -0.80662 0 0 0 -0.43219 0 -0.00676 0.42135 0.1007 0 -0.44006 2.28112 -1.0874 -0.37083 0.73263 -1.46623
TYR_534 -10.8842 1.88253 4.15785 -0.90902 0.12659 0.16034 2.69803 -3.02988 -0.00272 -0.01512 -0.95456 -0.47106 0 0 -0.50854 0 0 0.05201 0.00015 0 1.74081 -0.32854 0.00122 1.2797 0.10248 0.71541 -4.18649
GLN_535 -3.76491 0.17813 3.54095 -0.24429 0.03379 0.19196 1.84184 -1.78316 -0.00272 -0.01513 -2.06681 -0.73499 0 0 0 0 0 0.00526 0.01168 0 2.92027 -0.05939 0 -0.18838 0.2682 0.43775 0.57005
MET_536 -8.04812 1.07499 4.49147 -0.40208 0.13029 0.04813 1.56937 -2.1314 -0 -0 -0.94178 0.11418 0 0 0 0 0 0.08437 0.30396 1.91715 0 -0.1702 0 0.60916 0.02438 0.48907 -0.83704
CYS_537 -4.5663 0.47082 3.76874 -0.04 5e-05 0.01684 2.16035 -1.6519 -0 -0 -2.56078 -0.26749 0 0 0 0 0 0.02912 0.08085 0.20837 0 0.0246 0 3.6196 0.16047 0.75275 2.2061
GLU_538 -5.95309 0.35915 5.54836 -0.18126 0.02128 0.24454 1.21059 -1.96278 -0.05182 -0.14144 -2.13762 -0.66256 0 0 0 0 0 0.01467 0.04488 0 3.16076 0.00682 0 -2.7348 0.05235 0.66637 -2.49561
VAL_539 -5.82139 1.10371 2.19321 -0.28158 0.18486 0.05577 1.64098 -1.68251 -0 -0 -0.85894 0.28362 0 0 0 0 0 -0.10025 0.00301 0.15484 0 -0.19936 0 1.9342 -0.11535 1.22672 -0.27845
PRO_540 -3.81662 0.62443 1.25576 -0.07792 0 0.04779 1.07828 -0.83547 -0.02166 -0.14438 0.7185 0.54162 0 0 0 0 0 -0.14416 0.0336 0.41622 0 -0.59858 0 -2.4119 -0.26153 1.43886 -2.15714
ASN_541 -6.70896 1.06566 4.65976 -0.36579 0.222 0.7854 2.7152 -2.67122 -0.0448 -0.36218 -2.99196 0.1914 0 0 0 -1.05648 0 0.02605 0.08196 0 2.28344 0.07936 0 -0.93687 -0.15873 0.99051 -2.19625
ASP_542 -3.59228 0.151 3.88461 -0.26001 0.06248 0.85826 1.63642 -1.72865 -0.02374 -0.2535 -1.55733 -0.62463 0 0 -1.18952 -0.81464 0 0.20372 0.04934 0 1.99617 -0.61013 0 -2.3716 -0.0453 0.5861 -3.64324
THR_543 -3.22956 0.4601 3.47404 -0.11449 0.03422 0.06587 1.75453 -1.71482 -0 -0 -1.78295 -0.96868 0 0 -0.6574 -0.56948 0 0.01464 0.03643 0.25407 0 -0.59301 4.29943 -1.0874 0.1766 0.63653 0.4887
GLY_544 -1.68507 0.24086 2.42411 -4e-05 0 0 1.17072 -1.07032 -0.01857 -0.10552 -0.40801 -0.39703 0 0 0 0 0 -0.15999 0 0 0 -1.22164 0 0.83697 -0.26096 0.71008 0.05557
CYS_545 -4.1695 0.32258 3.33871 -0.09502 8e-05 0.0509 1.79562 -1.53753 -0.01173 -0.10922 -2.36959 -0.01818 0 0 -0.6574 0 0 -0.08459 0.05159 0.34256 0 0.01227 0 3.6196 -0.64925 0.44261 0.27453
LYS_546 -4.04612 0.84884 3.21066 -0.30343 0.03342 0.14151 0.73348 -1.22629 -0 -0 -0.11766 -0.03932 0 0 0 0 0 0.16575 0.16947 2.01686 0 -0.02993 0 -1.5107 -0.25374 1.09333 0.88613
HIS_D_547 -7.33963 1.19814 4.91569 -0.73618 0.02409 0.96924 2.30151 -2.3699 -0 -0 -0.9755 -0.59824 0 0 0 0 0 0.31911 0.00533 0 1.7454 -0.17747 0 -0.45461 0.19291 1.53965 0.55955
GLN_548 -5.29509 0.62526 4.37831 -0.26516 0.03473 0.22013 2.87671 -2.04708 -0.00656 -0.01936 -2.57179 -0.72694 0 0 0 0 0 0.04118 0.08053 0 3.41839 0.28349 0 -0.18838 0.44312 0.96487 2.24634
TYR_549 -8.73407 1.42763 4.22014 -0.75269 0.18068 0.27202 3.51531 -2.69965 -0 -0 -3.37387 -0.5208 0 0 0 -0.7398 0 0.43713 0.09949 0 2.89677 -0.03136 0.23046 1.2797 0.28449 1.19891 -0.80952
THR_550 -4.89685 0.26399 4.24108 -0.17942 0.11193 0.06952 2.71973 -2.22384 -0.00656 -0.01935 -2.98997 -0.36141 0 0 0 -0.86378 0 -0.07118 0.004 0.23525 0 0.09333 2.29239 -1.0874 0.29559 1.12976 -1.24318
TYR_551 -8.59018 0.6882 4.06642 -0.74247 0.03096 0.10511 2.90147 -2.67756 -0.02292 -0.16242 -2.62801 -0.42398 0 0 0 0 0 -0.00824 0.02147 0 2.78388 -0.09428 0.0367 1.2797 0.08937 0.44404 -2.90275
GLN_552 -6.12447 0.48093 5.56438 -0.26226 0.0256 0.18537 3.51154 -2.71529 -0.01401 -0.13365 -3.8581 -0.45919 0 0 -1.03235 -0.43219 0 0.05356 0.04347 0 4.12319 0.31641 0 -0.18838 0.02469 0.43279 -0.45795
MET_553 -7.47752 0.48988 5.34782 -0.46781 0.18153 0.22489 3.07195 -2.58261 -0.00892 -0.02877 -3.94392 -0.23487 0 0 0 0 0 -0.00055 0.05014 1.39607 0 0.10028 0 0.60916 0.70184 0.50732 -2.06408
CYS_554 -6.03652 0.50343 4.50352 -0.05297 0.01073 0.02196 2.27488 -2.22938 -0 -0 -2.34116 -0.4475 0 0 0 0 0 0.1504 0.07956 0.29929 0 0.40998 0 3.6196 1.0665 0.95249 2.78481
GLU_555 -5.29723 0.69957 4.56734 -0.20549 0.02408 0.29995 1.56056 -1.81035 -0.00705 -0.02651 -2.46035 -0.60385 0 0 0 -0.82003 0 -0.03735 0.01403 0 2.86989 -0.01123 0 -2.7348 0.95361 1.29101 -1.73419
VAL_556 -4.28963 0.72989 3.1519 -0.28702 0.18895 0.06319 1.8984 -1.71564 -0.03484 -0.16204 -0.42158 -0.26222 0 0 0 0 0 0.03331 0.00147 0.19786 0 -0.66723 0 1.9342 0.29691 1.50657 2.16245
PRO_557 -2.01868 0.58163 0.97637 -0.12927 0.00094 0.09509 0.34773 -0.54086 -0 -0 -0.27302 0.21546 0 0 0 0 0 0.0069 0.0177 0.18504 0 -1.12421 0 -2.4119 -0.54915 1.30642 -3.31381
ASN_558 -3.31008 0.43842 3.98124 -0.33942 0.14043 0.58753 2.6182 -1.90953 -0.01329 -0.07594 -0.80961 -0.23037 0 0 -0.91118 0 0 0.04689 0.02473 0 1.50501 -0.29853 0 -0.93687 -0.36646 0.59574 0.73691
ASP_559 -2.02963 0.2456 1.93899 -0.12421 0.01695 0.39127 0.69545 -0.97447 -0 -0 -0.50333 -0.54353 0 0 0 0 0 -0.21597 0.04832 0 1.79155 0.03692 0 -2.3716 0.21816 0.46331 -0.91623
THR_560 -3.51631 0.27417 3.86625 -0.12776 0.07458 0.06985 2.31298 -1.84501 -0 -0 -1.92239 -0.92668 0 0 -1.94353 0 0 0.04129 0.04456 0.09734 0 -0.10953 2.26212 -1.0874 -0.05321 0.38604 -2.1026
GLY_561 -3.82955 0.40845 3.34731 -0.00022 0 0 1.53912 -1.85021 -0.02307 -0.1064 -1.46742 -0.17285 0 0 0 0 0 0.03628 0 0 0 -1.49597 0 0.83697 -0.19004 0.22641 -2.74118
CYS_562 -4.99276 0.2522 4.42334 -0.07568 0.00031 0.04221 2.01079 -2.10336 -0.01802 -0.10507 -2.10945 -0.10684 0 0 0 0 0 -0.04775 0.00257 0.51441 0 0.0922 0 3.6196 -0.16477 0.35703 1.59098
LYS_563 -3.43473 0.15556 2.67385 -0.53676 0.12528 0.26689 0.3233 -1.20021 -0 -0 -0.79679 0.14672 0 0 0 0 0 0.0273 0.02025 2.81291 0 0.04403 0 -1.5107 -0.30955 0.32433 -0.86833
HIS_D_564 -6.34583 0.31256 4.73258 -0.37422 0.00609 0.43308 2.22443 -2.3896 -0 -0 -2.52381 -0.34801 0 0 0 0 0 -0.06622 0.03448 0 2.19026 -0.10112 0 -0.45461 0.05298 0.21485 -2.40213
GLN_565 -4.76596 0.59003 3.15936 -0.22896 0.01589 0.16305 1.17286 -1.52902 -0 -0 -1.68017 -0.56846 0 0 0 -0.86378 0 0.11755 0.0429 0 3.12748 -0.12836 0 -0.18838 0.0703 0.38838 -1.10529
TYR_566 -4.66481 0.44986 2.8708 -0.62381 0.0607 0.35799 2.15652 -1.68123 -0 -0 -1.83901 -0.25895 0 0 0 0 0 -0.00694 0.05586 0 1.94507 -0.1783 1e-05 1.2797 -0.10115 0.46309 0.28539
THR_567 -2.97252 0.25776 1.14987 -0.17574 0.10683 0.06483 0.28873 -0.96352 -0 -0 -0.27374 -0.33004 0 0 0 0 0 0.08659 0.00018 0.19637 0 -0.1194 2.29799 -1.0874 0.03976 0.32518 -1.10828
TYR_568 -5.08254 0.44969 3.22521 -0.66911 0.08115 0.41137 1.70398 -1.89742 -0 -0 -0.87654 -0.17047 0 0 0 0 0 0.12706 0.30555 0 1.86991 -0.37574 0.00058 1.2797 -0.0936 0.67651 0.96529
GLN_569 -1.76076 0.21666 1.2219 -0.24938 0.02514 0.20368 0.01667 -0.61341 -0 -0 -0.0467 -0.74825 0 0 0 0 0 0.26133 0.08155 0 3.35851 -0.11856 0 -0.18838 -0.2367 0.73899 2.16229
MET_570 -3.47538 0.28709 0.66278 -0.45464 0.09121 0.04506 0.12807 -0.52607 -0 -0 0.04008 0.10211 0 0 0 0 0 -0.01224 0.13965 1.75615 0 0.07125 0 0.60916 -0.11259 0.49082 -0.15749
CYS_571 -2.09088 0.212 1.65105 -0.07565 0.00027 0.04108 0.4924 -0.77167 -0 -0 -0.63063 -0.06492 0 0 0 0 0 0.11102 0.00409 0.15371 0 -0.4127 0 3.6196 0.21625 0.40048 2.85549
GLU_572 -3.81424 0.39145 3.17538 -0.29806 0.06099 0.37328 1.62666 -1.3882 -0 -0 -2.5119 -0.27439 0 0 -1.07198 0 0 -0.09242 0.06236 0 2.76171 -0.05317 0 -2.7348 -0.05953 0.33815 -3.50871
VAL_573 -4.82877 0.71945 3.21009 -0.29137 0.21433 0.06449 1.74016 -1.90711 -0 -0 -0.34974 -0.07087 0 0 -0.77577 0 0 -0.0772 0.031 0.04403 0 -0.35316 0 1.9342 -0.56551 1.05776 -0.20399
PRO_574 -2.7195 0.44335 1.93921 -0.06918 0 0.04268 0.40355 -0.77646 -0.00365 -0.01864 -0.28199 0.61144 0 0 0 0 0 -0.15059 0.00694 0.1731 0 -0.12742 0 -2.4119 -0.18519 1.18134 -1.94292
ASN_575 -3.96042 0.54351 4.92144 -0.16239 0.0093 0.21832 2.13229 -2.28221 -0.01551 -0.12176 -1.07084 -0.83266 0 0 -0.97939 0 0 -0.0178 0.035 0 1.98103 -0.08692 0 -0.93687 0.12778 0.59817 0.10009
ASP_576 -1.81613 0.16037 2.03664 -0.11391 0.00938 0.35073 0.83032 -0.97768 -0.01668 -0.14299 -0.26631 -0.45722 0 0 -0.97939 0 0 -0.0982 0.00051 0 1.72357 0.00552 0 -2.3716 -0.1008 0.36654 -1.85733
THR_577 -1.47588 0.18893 1.61558 -0.13846 0.08443 0.09341 0.29291 -0.80889 -0.04204 -0.26126 -0.26156 -1.12278 0 0 0 0 0 -0.04505 0.03337 0.04133 0 -0.41576 2.26304 -1.0874 -0.23298 0.24662 -1.03244
GLY:CtermProteinFull_578 -2.76866 0.23062 3.66416 -0.00041 0 0 1.1369 -1.57627 -0.05756 -0.38302 -1.69509 0.2134 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.06592 0.20277 -0.26211
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 641931 DOMAINID 636095 MODEL 3 CKHQYTYQMCEVPNDTG
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 342.107
SSBOND     CYS A   35    CYS A   44                                       2.08  
SSBOND     CYS A  129    CYS A  205                                       2.03  
SSBOND     CYS A  163    CYS A  197                                       2.09  
SSBOND     CYS A  324    CYS A  562                                       2.06  
SSBOND     CYS A  503    CYS A  537                                       2.03  
ATOM      1  N   CYS A   1     -14.428 -17.407 -14.868  1.00 41.140          N  
ATOM      2  CA  CYS A   1     -13.044 -17.847 -14.733  1.00 40.770          C  
ATOM      3  C   CYS A   1     -12.705 -18.331 -13.324  1.00 40.400          C  
ATOM      4  O   CYS A   1     -11.780 -19.125 -13.162  1.00 40.230          O  
ATOM      5  CB  CYS A   1     -12.083 -16.714 -15.099  1.00 57.230          C  
ATOM      6  SG  CYS A   1     -12.099 -15.336 -13.917  1.00 57.230          S  
ATOM      7 1H   CYS A   1     -14.694 -17.461 -15.841  1.00 49.370          H  
ATOM      8 2H   CYS A   1     -15.025 -18.023 -14.332  1.00 49.370          H  
ATOM      9 3H   CYS A   1     -14.520 -16.448 -14.557  1.00 49.370          H  
ATOM     10  HA  CYS A   1     -12.883 -18.672 -15.426  1.00 48.920          H  
ATOM     11 1HB  CYS A   1     -11.070 -17.101 -15.158  1.00 68.670          H  
ATOM     12 2HB  CYS A   1     -12.340 -16.322 -16.082  1.00 68.670          H  
ATOM     13  HG  CYS A   1     -10.956 -14.750 -14.361  1.00 68.670          H  
ATOM     14  N   LYS A   2     -13.475 -17.891 -12.317  1.00 40.300          N  
ATOM     15  CA  LYS A   2     -13.266 -18.245 -10.907  1.00 40.490          C  
ATOM     16  C   LYS A   2     -11.912 -17.831 -10.314  1.00 40.230          C  
ATOM     17  O   LYS A   2     -11.323 -18.563  -9.520  1.00 39.940          O  
ATOM     18  CB  LYS A   2     -13.508 -19.742 -10.699  1.00 56.610          C  
ATOM     19  CG  LYS A   2     -14.934 -20.187 -11.057  1.00 56.610          C  
ATOM     20  CD  LYS A   2     -15.163 -21.652 -10.745  1.00 56.610          C  
ATOM     21  CE  LYS A   2     -16.582 -22.063 -11.112  1.00 56.610          C  
ATOM     22  NZ  LYS A   2     -16.862 -23.498 -10.796  1.00 56.610          N  
ATOM     23  H   LYS A   2     -14.261 -17.264 -12.502  1.00 48.360          H  
ATOM     24  HA  LYS A   2     -14.011 -17.721 -10.337  1.00 48.590          H  
ATOM     25 1HB  LYS A   2     -12.807 -20.325 -11.287  1.00 67.930          H  
ATOM     26 2HB  LYS A   2     -13.335 -19.995  -9.660  1.00 67.930          H  
ATOM     27 1HG  LYS A   2     -15.654 -19.595 -10.505  1.00 67.930          H  
ATOM     28 2HG  LYS A   2     -15.106 -20.022 -12.120  1.00 67.930          H  
ATOM     29 1HD  LYS A   2     -14.458 -22.257 -11.325  1.00 67.930          H  
ATOM     30 2HD  LYS A   2     -14.990 -21.837  -9.689  1.00 67.930          H  
ATOM     31 1HE  LYS A   2     -17.287 -21.437 -10.565  1.00 67.930          H  
ATOM     32 2HE  LYS A   2     -16.732 -21.904 -12.183  1.00 67.930          H  
ATOM     33 1HZ  LYS A   2     -17.813 -23.721 -11.057  1.00 67.930          H  
ATOM     34 2HZ  LYS A   2     -16.225 -24.092 -11.308  1.00 67.930          H  
ATOM     35 3HZ  LYS A   2     -16.741 -23.653  -9.804  1.00 67.930          H  
ATOM     36  N   HIS A   3     -11.474 -16.618 -10.653  1.00 40.390          N  
ATOM     37  CA  HIS A   3     -10.238 -16.003 -10.177  1.00 40.220          C  
ATOM     38  C   HIS A   3     -10.493 -14.577  -9.766  1.00 39.930          C  
ATOM     39  O   HIS A   3     -11.457 -13.960 -10.216  1.00 39.640          O  
ATOM     40  CB  HIS A   3      -9.135 -15.987 -11.239  1.00 56.380          C  
ATOM     41  CG  HIS A   3      -8.613 -17.303 -11.601  1.00 56.380          C  
ATOM     42  ND1 HIS A   3      -7.690 -17.974 -10.822  1.00 56.380          N  
ATOM     43  CD2 HIS A   3      -8.857 -18.092 -12.659  1.00 56.380          C  
ATOM     44  CE1 HIS A   3      -7.404 -19.128 -11.387  1.00 56.380          C  
ATOM     45  NE2 HIS A   3      -8.095 -19.225 -12.504  1.00 56.380          N  
ATOM     46  H   HIS A   3     -12.037 -16.082 -11.297  1.00 48.470          H  
ATOM     47  HA  HIS A   3      -9.865 -16.539  -9.306  1.00 48.260          H  
ATOM     48 1HB  HIS A   3      -9.524 -15.531 -12.142  1.00 67.650          H  
ATOM     49 2HB  HIS A   3      -8.304 -15.364 -10.900  1.00 67.650          H  
ATOM     50  HD2 HIS A   3      -9.531 -17.875 -13.479  1.00 67.650          H  
ATOM     51  HE1 HIS A   3      -6.713 -19.873 -10.997  1.00 67.650          H  
ATOM     52  HE2 HIS A   3      -8.076 -20.003 -13.146  1.00 67.650          H  
ATOM     53  N   GLN A   4      -9.617 -14.041  -8.929  1.00 40.060          N  
ATOM     54  CA  GLN A   4      -9.711 -12.651  -8.526  1.00 39.860          C  
ATOM     55  C   GLN A   4      -8.482 -11.965  -9.067  1.00 39.910          C  
ATOM     56  O   GLN A   4      -7.442 -12.603  -9.235  1.00 40.370          O  
ATOM     57  CB  GLN A   4      -9.800 -12.535  -7.005  1.00 55.880          C  
ATOM     58  CG  GLN A   4     -11.047 -13.183  -6.422  1.00 55.880          C  
ATOM     59  CD  GLN A   4     -10.902 -14.674  -6.236  1.00 55.880          C  
ATOM     60  OE1 GLN A   4      -9.881 -15.150  -5.730  1.00 55.880          O  
ATOM     61  NE2 GLN A   4     -11.915 -15.425  -6.642  1.00 55.880          N  
ATOM     62  H   GLN A   4      -8.855 -14.610  -8.579  1.00 48.070          H  
ATOM     63  HA  GLN A   4     -10.590 -12.196  -8.981  1.00 47.830          H  
ATOM     64 1HB  GLN A   4      -8.924 -12.991  -6.550  1.00 67.060          H  
ATOM     65 2HB  GLN A   4      -9.805 -11.488  -6.724  1.00 67.060          H  
ATOM     66 1HG  GLN A   4     -11.279 -12.732  -5.460  1.00 67.060          H  
ATOM     67 2HG  GLN A   4     -11.863 -13.027  -7.116  1.00 67.060          H  
ATOM     68 1HE2 GLN A   4     -11.857 -16.420  -6.537  1.00 67.060          H  
ATOM     69 2HE2 GLN A   4     -12.724 -14.994  -7.062  1.00 67.060          H  
ATOM     70  N   TYR A   5      -8.587 -10.675  -9.344  1.00 39.490          N  
ATOM     71  CA  TYR A   5      -7.494  -9.945  -9.953  1.00 39.510          C  
ATOM     72  C   TYR A   5      -7.104  -8.724  -9.150  1.00 39.340          C  
ATOM     73  O   TYR A   5      -7.832  -8.340  -8.233  1.00 39.040          O  
ATOM     74  CB  TYR A   5      -7.934  -9.562 -11.365  1.00 55.310          C  
ATOM     75  CG  TYR A   5      -8.269 -10.791 -12.197  1.00 55.310          C  
ATOM     76  CD1 TYR A   5      -9.538 -11.358 -12.116  1.00 55.310          C  
ATOM     77  CD2 TYR A   5      -7.321 -11.357 -13.019  1.00 55.310          C  
ATOM     78  CE1 TYR A   5      -9.843 -12.472 -12.846  1.00 55.310          C  
ATOM     79  CE2 TYR A   5      -7.636 -12.477 -13.761  1.00 55.310          C  
ATOM     80  CZ  TYR A   5      -8.889 -13.032 -13.675  1.00 55.310          C  
ATOM     81  OH  TYR A   5      -9.197 -14.142 -14.426  1.00 55.310          O  
ATOM     82  H   TYR A   5      -9.471 -10.171  -9.205  1.00 47.390          H  
ATOM     83  HA  TYR A   5      -6.625 -10.599 -10.012  1.00 47.410          H  
ATOM     84 1HB  TYR A   5      -8.826  -8.928 -11.315  1.00 66.370          H  
ATOM     85 2HB  TYR A   5      -7.150  -8.998 -11.866  1.00 66.370          H  
ATOM     86  HD1 TYR A   5     -10.298 -10.915 -11.466  1.00 66.370          H  
ATOM     87  HD2 TYR A   5      -6.325 -10.923 -13.089  1.00 66.370          H  
ATOM     88  HE1 TYR A   5     -10.837 -12.903 -12.767  1.00 66.370          H  
ATOM     89  HE2 TYR A   5      -6.889 -12.923 -14.416  1.00 66.370          H  
ATOM     90  HH  TYR A   5      -8.444 -14.364 -14.987  1.00 66.370          H  
ATOM     91  N   THR A   6      -5.904  -8.188  -9.415  1.00 39.590          N  
ATOM     92  CA  THR A   6      -5.465  -6.926  -8.821  1.00 39.470          C  
ATOM     93  C   THR A   6      -4.922  -5.992  -9.899  1.00 38.770          C  
ATOM     94  O   THR A   6      -4.061  -6.385 -10.687  1.00 38.550          O  
ATOM     95  CB  THR A   6      -4.389  -7.130  -7.728  1.00 55.310          C  
ATOM     96  OG1 THR A   6      -4.905  -7.967  -6.686  1.00 55.310          O  
ATOM     97  CG2 THR A   6      -4.022  -5.773  -7.113  1.00 55.310          C  
ATOM     98  H   THR A   6      -5.323  -8.618 -10.120  1.00 47.510          H  
ATOM     99  HA  THR A   6      -6.316  -6.435  -8.373  1.00 47.360          H  
ATOM    100  HB  THR A   6      -3.502  -7.592  -8.158  1.00 66.370          H  
ATOM    101  HG1 THR A   6      -5.034  -8.855  -7.031  1.00 66.370          H  
ATOM    102 1HG2 THR A   6      -3.276  -5.925  -6.335  1.00 66.370          H  
ATOM    103 2HG2 THR A   6      -3.611  -5.105  -7.869  1.00 66.370          H  
ATOM    104 3HG2 THR A   6      -4.913  -5.320  -6.677  1.00 66.370          H  
ATOM    105  N   TYR A   7      -5.449  -4.767  -9.926  1.00 38.510          N  
ATOM    106  CA  TYR A   7      -5.031  -3.703 -10.834  1.00 37.910          C  
ATOM    107  C   TYR A   7      -5.649  -2.368 -10.406  1.00 37.920          C  
ATOM    108  O   TYR A   7      -6.873  -2.245 -10.252  1.00 38.260          O  
ATOM    109  CB  TYR A   7      -5.415  -4.011 -12.282  1.00 53.310          C  
ATOM    110  CG  TYR A   7      -4.867  -2.988 -13.245  1.00 53.310          C  
ATOM    111  CD1 TYR A   7      -3.531  -3.056 -13.622  1.00 53.310          C  
ATOM    112  CD2 TYR A   7      -5.666  -1.990 -13.741  1.00 53.310          C  
ATOM    113  CE1 TYR A   7      -3.010  -2.128 -14.494  1.00 53.310          C  
ATOM    114  CE2 TYR A   7      -5.142  -1.072 -14.606  1.00 53.310          C  
ATOM    115  CZ  TYR A   7      -3.823  -1.136 -14.982  1.00 53.310          C  
ATOM    116  OH  TYR A   7      -3.330  -0.213 -15.859  1.00 53.310          O  
ATOM    117  H   TYR A   7      -6.147  -4.549  -9.238  1.00 46.210          H  
ATOM    118  HA  TYR A   7      -3.945  -3.594 -10.772  1.00 45.490          H  
ATOM    119 1HB  TYR A   7      -5.039  -4.989 -12.575  1.00 63.980          H  
ATOM    120 2HB  TYR A   7      -6.500  -4.029 -12.381  1.00 63.980          H  
ATOM    121  HD1 TYR A   7      -2.893  -3.847 -13.225  1.00 63.980          H  
ATOM    122  HD2 TYR A   7      -6.707  -1.926 -13.446  1.00 63.980          H  
ATOM    123  HE1 TYR A   7      -1.963  -2.177 -14.790  1.00 63.980          H  
ATOM    124  HE2 TYR A   7      -5.769  -0.283 -14.988  1.00 63.980          H  
ATOM    125  HH  TYR A   7      -2.348  -0.124 -15.770  1.00 63.980          H  
ATOM    126  N   GLN A   8      -4.835  -1.343 -10.249  1.00 37.620          N  
ATOM    127  CA  GLN A   8      -5.381  -0.038  -9.889  1.00 37.680          C  
ATOM    128  C   GLN A   8      -5.416   0.933 -11.058  1.00 37.210          C  
ATOM    129  O   GLN A   8      -4.603   0.865 -11.970  1.00 36.780          O  
ATOM    130  CB  GLN A   8      -4.599   0.551  -8.719  1.00 52.730          C  
ATOM    131  CG  GLN A   8      -4.711  -0.239  -7.435  1.00 52.730          C  
ATOM    132  CD  GLN A   8      -6.130  -0.174  -6.903  1.00 52.730          C  
ATOM    133  OE1 GLN A   8      -6.667   0.929  -6.777  1.00 52.730          O  
ATOM    134  NE2 GLN A   8      -6.732  -1.310  -6.596  1.00 52.730          N  
ATOM    135  H   GLN A   8      -3.818  -1.467 -10.375  1.00 45.140          H  
ATOM    136  HA  GLN A   8      -6.411  -0.173  -9.564  1.00 45.220          H  
ATOM    137 1HB  GLN A   8      -3.546   0.579  -8.987  1.00 63.270          H  
ATOM    138 2HB  GLN A   8      -4.920   1.573  -8.531  1.00 63.270          H  
ATOM    139 1HG  GLN A   8      -4.457  -1.281  -7.631  1.00 63.270          H  
ATOM    140 2HG  GLN A   8      -4.034   0.182  -6.692  1.00 63.270          H  
ATOM    141 1HE2 GLN A   8      -7.673  -1.306  -6.236  1.00 63.270          H  
ATOM    142 2HE2 GLN A   8      -6.262  -2.179  -6.708  1.00 63.270          H  
ATOM    143  N   MET A   9      -6.295   1.930 -10.995  1.00 37.380          N  
ATOM    144  CA  MET A   9      -6.279   2.932 -12.054  1.00 37.060          C  
ATOM    145  C   MET A   9      -4.968   3.732 -12.068  1.00 37.050          C  
ATOM    146  O   MET A   9      -4.514   4.200 -13.108  1.00 37.320          O  
ATOM    147  CB  MET A   9      -7.522   3.813 -12.048  1.00 52.010          C  
ATOM    148  CG  MET A   9      -8.764   3.095 -12.583  1.00 52.010          C  
ATOM    149  SD  MET A   9     -10.228   4.114 -12.875  1.00 52.010          S  
ATOM    150  CE  MET A   9     -10.895   4.446 -11.265  1.00 52.010          C  
ATOM    151  H   MET A   9      -6.965   1.981 -10.239  1.00 44.860          H  
ATOM    152  HA  MET A   9      -6.333   2.389 -12.995  1.00 44.470          H  
ATOM    153 1HB  MET A   9      -7.720   4.175 -11.045  1.00 62.410          H  
ATOM    154 2HB  MET A   9      -7.341   4.634 -12.660  1.00 62.410          H  
ATOM    155 1HG  MET A   9      -8.489   2.682 -13.537  1.00 62.410          H  
ATOM    156 2HG  MET A   9      -9.019   2.285 -11.944  1.00 62.410          H  
ATOM    157 1HE  MET A   9     -11.787   5.070 -11.366  1.00 62.410          H  
ATOM    158 2HE  MET A   9     -11.161   3.504 -10.779  1.00 62.410          H  
ATOM    159 3HE  MET A   9     -10.160   4.975 -10.662  1.00 62.410          H  
ATOM    160  N   CYS A  10      -4.283   3.820 -10.936  1.00 36.810          N  
ATOM    161  CA  CYS A  10      -3.005   4.521 -10.891  1.00 36.860          C  
ATOM    162  C   CYS A  10      -1.906   3.776 -11.679  1.00 37.010          C  
ATOM    163  O   CYS A  10      -0.791   4.279 -11.815  1.00 37.030          O  
ATOM    164  CB  CYS A  10      -2.533   4.693  -9.451  1.00 51.580          C  
ATOM    165  SG  CYS A  10      -2.072   3.143  -8.650  1.00 51.580          S  
ATOM    166  H   CYS A  10      -4.668   3.452 -10.078  1.00 44.170          H  
ATOM    167  HA  CYS A  10      -3.139   5.509 -11.333  1.00 44.230          H  
ATOM    168 1HB  CYS A  10      -1.665   5.355  -9.428  1.00 61.900          H  
ATOM    169 2HB  CYS A  10      -3.320   5.159  -8.863  1.00 61.900          H  
ATOM    170  HG  CYS A  10      -1.098   2.823  -9.510  1.00 61.900          H  
ATOM    171  N   GLU A  11      -2.201   2.551 -12.141  1.00 37.190          N  
ATOM    172  CA  GLU A  11      -1.294   1.719 -12.916  1.00 37.450          C  
ATOM    173  C   GLU A  11      -1.604   1.794 -14.425  1.00 37.770          C  
ATOM    174  O   GLU A  11      -1.095   0.983 -15.213  1.00 37.720          O  
ATOM    175  CB  GLU A  11      -1.354   0.266 -12.422  1.00 52.330          C  
ATOM    176  CG  GLU A  11      -0.881   0.070 -10.985  1.00 52.330          C  
ATOM    177  CD  GLU A  11      -0.936  -1.367 -10.510  1.00 52.330          C  
ATOM    178  OE1 GLU A  11       0.110  -1.918 -10.264  1.00 52.330          O  
ATOM    179  OE2 GLU A  11      -2.021  -1.907 -10.350  1.00 52.330          O  
ATOM    180  H   GLU A  11      -3.135   2.166 -11.995  1.00 44.630          H  
ATOM    181  HA  GLU A  11      -0.280   2.088 -12.765  1.00 44.940          H  
ATOM    182 1HB  GLU A  11      -2.375  -0.089 -12.480  1.00 62.790          H  
ATOM    183 2HB  GLU A  11      -0.751  -0.369 -13.068  1.00 62.790          H  
ATOM    184 1HG  GLU A  11       0.139   0.438 -10.895  1.00 62.790          H  
ATOM    185 2HG  GLU A  11      -1.507   0.674 -10.340  1.00 62.790          H  
ATOM    186  N   VAL A  12      -2.487   2.723 -14.814  1.00 38.150          N  
ATOM    187  CA  VAL A  12      -2.866   2.947 -16.208  1.00 38.560          C  
ATOM    188  C   VAL A  12      -1.873   3.898 -16.899  1.00 38.860          C  
ATOM    189  O   VAL A  12      -1.625   4.979 -16.375  1.00 39.050          O  
ATOM    190  CB  VAL A  12      -4.280   3.540 -16.261  1.00 53.820          C  
ATOM    191  CG1 VAL A  12      -4.683   3.898 -17.660  1.00 53.820          C  
ATOM    192  CG2 VAL A  12      -5.254   2.506 -15.735  1.00 53.820          C  
ATOM    193  H   VAL A  12      -2.914   3.321 -14.100  1.00 45.780          H  
ATOM    194  HA  VAL A  12      -2.922   1.995 -16.700  1.00 46.270          H  
ATOM    195  HB  VAL A  12      -4.298   4.433 -15.652  1.00 64.580          H  
ATOM    196 1HG1 VAL A  12      -5.682   4.308 -17.652  1.00 64.580          H  
ATOM    197 2HG1 VAL A  12      -4.010   4.640 -18.085  1.00 64.580          H  
ATOM    198 3HG1 VAL A  12      -4.666   3.007 -18.269  1.00 64.580          H  
ATOM    199 1HG2 VAL A  12      -6.252   2.916 -15.729  1.00 64.580          H  
ATOM    200 2HG2 VAL A  12      -5.221   1.624 -16.370  1.00 64.580          H  
ATOM    201 3HG2 VAL A  12      -4.968   2.229 -14.732  1.00 64.580          H  
ATOM    202  N   PRO A  13      -1.275   3.525 -18.053  1.00 38.990          N  
ATOM    203  CA  PRO A  13      -0.354   4.340 -18.837  1.00 39.360          C  
ATOM    204  C   PRO A  13      -1.044   5.613 -19.328  1.00 39.830          C  
ATOM    205  O   PRO A  13      -2.235   5.611 -19.612  1.00 40.260          O  
ATOM    206  CB  PRO A  13       0.012   3.422 -20.009  1.00 59.040          C  
ATOM    207  CG  PRO A  13      -0.261   2.022 -19.509  1.00 59.040          C  
ATOM    208  CD  PRO A  13      -1.437   2.152 -18.576  1.00 59.040          C  
ATOM    209  HA  PRO A  13       0.524   4.583 -18.226  1.00 47.230          H  
ATOM    210 1HB  PRO A  13      -0.552   3.697 -20.884  1.00 70.850          H  
ATOM    211 2HB  PRO A  13       1.073   3.564 -20.265  1.00 70.850          H  
ATOM    212 1HG  PRO A  13      -0.493   1.350 -20.337  1.00 70.850          H  
ATOM    213 2HG  PRO A  13       0.632   1.614 -19.013  1.00 70.850          H  
ATOM    214 1HD  PRO A  13      -2.400   2.042 -19.110  1.00 70.850          H  
ATOM    215 2HD  PRO A  13      -1.276   1.389 -17.800  1.00 70.850          H  
ATOM    216  N   ASN A  14      -0.271   6.682 -19.497  1.00 39.770          N  
ATOM    217  CA  ASN A  14      -0.822   7.964 -19.956  1.00 40.210          C  
ATOM    218  C   ASN A  14      -1.615   7.907 -21.267  1.00 40.270          C  
ATOM    219  O   ASN A  14      -2.579   8.655 -21.441  1.00 40.800          O  
ATOM    220  CB  ASN A  14       0.294   8.977 -20.134  1.00 56.120          C  
ATOM    221  CG  ASN A  14       0.860   9.485 -18.845  1.00 56.120          C  
ATOM    222  OD1 ASN A  14       0.244   9.405 -17.778  1.00 56.120          O  
ATOM    223  ND2 ASN A  14       2.051  10.013 -18.924  1.00 56.120          N  
ATOM    224  H   ASN A  14       0.706   6.627 -19.252  1.00 47.720          H  
ATOM    225  HA  ASN A  14      -1.508   8.325 -19.189  1.00 48.250          H  
ATOM    226 1HB  ASN A  14       1.098   8.528 -20.718  1.00 67.340          H  
ATOM    227 2HB  ASN A  14      -0.083   9.824 -20.709  1.00 67.340          H  
ATOM    228 1HD2 ASN A  14       2.492  10.373 -18.102  1.00 67.340          H  
ATOM    229 2HD2 ASN A  14       2.522  10.062 -19.804  1.00 67.340          H  
ATOM    230  N   ASP A  15      -1.219   7.023 -22.181  1.00 39.760          N  
ATOM    231  CA  ASP A  15      -1.838   6.956 -23.496  1.00 39.780          C  
ATOM    232  C   ASP A  15      -3.001   5.963 -23.662  1.00 39.750          C  
ATOM    233  O   ASP A  15      -3.464   5.749 -24.782  1.00 39.890          O  
ATOM    234  CB  ASP A  15      -0.751   6.651 -24.525  1.00 55.680          C  
ATOM    235  CG  ASP A  15       0.285   7.797 -24.655  1.00 55.680          C  
ATOM    236  OD1 ASP A  15      -0.048   8.953 -24.464  1.00 55.680          O  
ATOM    237  OD2 ASP A  15       1.418   7.483 -24.935  1.00 55.680          O  
ATOM    238  H   ASP A  15      -0.431   6.428 -21.986  1.00 47.710          H  
ATOM    239  HA  ASP A  15      -2.230   7.947 -23.721  1.00 47.740          H  
ATOM    240 1HB  ASP A  15      -0.226   5.752 -24.235  1.00 66.820          H  
ATOM    241 2HB  ASP A  15      -1.203   6.465 -25.506  1.00 66.820          H  
ATOM    242  N   THR A  16      -3.494   5.356 -22.580  1.00 39.620          N  
ATOM    243  CA  THR A  16      -4.609   4.411 -22.729  1.00 39.350          C  
ATOM    244  C   THR A  16      -5.799   4.916 -21.937  1.00 39.270          C  
ATOM    245  O   THR A  16      -5.682   5.814 -21.100  1.00 39.440          O  
ATOM    246  CB  THR A  16      -4.302   3.023 -22.130  1.00 55.200          C  
ATOM    247  OG1 THR A  16      -4.339   3.116 -20.713  1.00 55.200          O  
ATOM    248  CG2 THR A  16      -2.903   2.615 -22.509  1.00 55.200          C  
ATOM    249  H   THR A  16      -3.111   5.540 -21.641  1.00 47.540          H  
ATOM    250  HA  THR A  16      -4.903   4.329 -23.775  1.00 47.220          H  
ATOM    251  HB  THR A  16      -5.022   2.283 -22.472  1.00 66.240          H  
ATOM    252  HG1 THR A  16      -5.288   3.260 -20.407  1.00 66.240          H  
ATOM    253 1HG2 THR A  16      -2.664   1.669 -22.052  1.00 66.240          H  
ATOM    254 2HG2 THR A  16      -2.811   2.543 -23.559  1.00 66.240          H  
ATOM    255 3HG2 THR A  16      -2.226   3.353 -22.151  1.00 66.240          H  
ATOM    256  N   GLY A  17      -6.951   4.291 -22.128  1.00 39.080          N  
ATOM    257  CA  GLY A  17      -8.063   4.661 -21.252  1.00 39.080          C  
ATOM    258  C   GLY A  17      -7.917   3.966 -19.907  1.00 38.680          C  
ATOM    259  O   GLY A  17      -6.892   3.327 -19.651  1.00 38.360          O  
ATOM    260  H   GLY A  17      -7.026   3.636 -22.915  1.00 46.900          H  
ATOM    261 1HA  GLY A  17      -8.060   5.742 -21.102  1.00 46.900          H  
ATOM    262 2HA  GLY A  17      -9.019   4.432 -21.683  1.00 46.900          H  
ATOM    263  N   CYS A  18      -8.943   4.094 -19.067  1.00 38.750          N  
ATOM    264  CA  CYS A  18      -8.947   3.581 -17.694  1.00 38.480          C  
ATOM    265  C   CYS A  18      -9.331   2.101 -17.565  1.00 38.900          C  
ATOM    266  O   CYS A  18     -10.205   1.621 -18.284  1.00 39.440          O  
ATOM    267  CB  CYS A  18      -9.941   4.413 -16.897  1.00 53.980          C  
ATOM    268  SG  CYS A  18      -9.555   6.183 -16.853  1.00 53.980          S  
ATOM    269  H   CYS A  18      -9.747   4.614 -19.387  1.00 46.500          H  
ATOM    270  HA  CYS A  18      -7.951   3.719 -17.279  1.00 46.180          H  
ATOM    271 1HB  CYS A  18     -10.919   4.309 -17.321  1.00 64.780          H  
ATOM    272 2HB  CYS A  18      -9.998   4.051 -15.875  1.00 64.780          H  
ATOM    273  HG  CYS A  18     -10.837   6.630 -16.695  1.00 64.780          H  
ATOM    274  N   LYS A  19      -8.701   1.413 -16.605  1.00 38.690          N  
ATOM    275  CA  LYS A  19      -8.956   0.012 -16.249  1.00 39.100          C  
ATOM    276  C   LYS A  19      -8.861  -0.198 -14.732  1.00 38.950          C  
ATOM    277  O   LYS A  19      -8.023   0.414 -14.078  1.00 38.460          O  
ATOM    278  CB  LYS A  19      -7.967  -0.883 -16.992  1.00 54.580          C  
ATOM    279  CG  LYS A  19      -8.023  -2.377 -16.713  1.00 54.580          C  
ATOM    280  CD  LYS A  19      -6.981  -3.100 -17.570  1.00 54.580          C  
ATOM    281  CE  LYS A  19      -6.940  -4.591 -17.284  1.00 54.580          C  
ATOM    282  NZ  LYS A  19      -5.909  -5.286 -18.115  1.00 54.580          N  
ATOM    283  H   LYS A  19      -7.977   1.890 -16.089  1.00 46.430          H  
ATOM    284  HA  LYS A  19      -9.970  -0.248 -16.559  1.00 46.920          H  
ATOM    285 1HB  LYS A  19      -8.197  -0.800 -18.035  1.00 65.490          H  
ATOM    286 2HB  LYS A  19      -6.956  -0.522 -16.864  1.00 65.490          H  
ATOM    287 1HG  LYS A  19      -7.812  -2.582 -15.666  1.00 65.490          H  
ATOM    288 2HG  LYS A  19      -9.015  -2.756 -16.951  1.00 65.490          H  
ATOM    289 1HD  LYS A  19      -7.206  -2.940 -18.629  1.00 65.490          H  
ATOM    290 2HD  LYS A  19      -5.996  -2.677 -17.364  1.00 65.490          H  
ATOM    291 1HE  LYS A  19      -6.705  -4.742 -16.230  1.00 65.490          H  
ATOM    292 2HE  LYS A  19      -7.916  -5.026 -17.496  1.00 65.490          H  
ATOM    293 1HZ  LYS A  19      -5.904  -6.273 -17.898  1.00 65.490          H  
ATOM    294 2HZ  LYS A  19      -6.120  -5.162 -19.096  1.00 65.490          H  
ATOM    295 3HZ  LYS A  19      -4.997  -4.895 -17.916  1.00 65.490          H  
ATOM    296  N   HIS A  20      -9.644  -1.129 -14.181  1.00 39.440          N  
ATOM    297  CA  HIS A  20      -9.628  -1.369 -12.734  1.00 39.430          C  
ATOM    298  C   HIS A  20     -10.010  -2.798 -12.333  1.00 39.600          C  
ATOM    299  O   HIS A  20     -10.832  -3.457 -12.970  1.00 40.110          O  
ATOM    300  CB  HIS A  20     -10.615  -0.401 -12.055  1.00 55.210          C  
ATOM    301  CG  HIS A  20     -10.563  -0.314 -10.521  1.00 55.210          C  
ATOM    302  ND1 HIS A  20     -11.219  -1.218  -9.677  1.00 55.210          N  
ATOM    303  CD2 HIS A  20      -9.960   0.580  -9.702  1.00 55.210          C  
ATOM    304  CE1 HIS A  20     -11.003  -0.870  -8.426  1.00 55.210          C  
ATOM    305  NE2 HIS A  20     -10.251   0.214  -8.416  1.00 55.210          N  
ATOM    306  H   HIS A  20     -10.308  -1.630 -14.757  1.00 47.330          H  
ATOM    307  HA  HIS A  20      -8.631  -1.173 -12.341  1.00 47.320          H  
ATOM    308 1HB  HIS A  20     -10.498   0.592 -12.467  1.00 66.250          H  
ATOM    309 2HB  HIS A  20     -11.617  -0.723 -12.306  1.00 66.250          H  
ATOM    310  HD1 HIS A  20     -11.604  -2.152  -9.902  1.00 66.250          H  
ATOM    311  HD2 HIS A  20      -9.349   1.458  -9.875  1.00 66.250          H  
ATOM    312  HE1 HIS A  20     -11.428  -1.457  -7.611  1.00 66.250          H  
ATOM    313  N   GLN A  21      -9.419  -3.227 -11.224  1.00 39.220          N  
ATOM    314  CA  GLN A  21      -9.637  -4.474 -10.507  1.00 39.370          C  
ATOM    315  C   GLN A  21     -11.065  -4.939 -10.288  1.00 39.550          C  
ATOM    316  O   GLN A  21     -11.939  -4.161  -9.892  1.00 39.290          O  
ATOM    317  CB  GLN A  21      -9.059  -4.295  -9.094  1.00 55.060          C  
ATOM    318  CG  GLN A  21      -9.234  -5.447  -8.175  1.00 55.060          C  
ATOM    319  CD  GLN A  21      -8.574  -5.228  -6.829  1.00 55.060          C  
ATOM    320  OE1 GLN A  21      -8.628  -4.132  -6.249  1.00 55.060          O  
ATOM    321  NE2 GLN A  21      -7.948  -6.271  -6.327  1.00 55.060          N  
ATOM    322  H   GLN A  21      -8.694  -2.629 -10.824  1.00 47.060          H  
ATOM    323  HA  GLN A  21      -9.103  -5.260 -11.041  1.00 47.240          H  
ATOM    324 1HB  GLN A  21      -8.018  -4.100  -9.157  1.00 66.070          H  
ATOM    325 2HB  GLN A  21      -9.512  -3.429  -8.628  1.00 66.070          H  
ATOM    326 1HG  GLN A  21     -10.288  -5.594  -7.973  1.00 66.070          H  
ATOM    327 2HG  GLN A  21      -8.832  -6.308  -8.645  1.00 66.070          H  
ATOM    328 1HE2 GLN A  21      -7.485  -6.214  -5.444  1.00 66.070          H  
ATOM    329 2HE2 GLN A  21      -7.925  -7.142  -6.864  1.00 66.070          H  
ATOM    330  N   TYR A  22     -11.271  -6.241 -10.500  1.00 40.090          N  
ATOM    331  CA  TYR A  22     -12.530  -6.906 -10.214  1.00 40.380          C  
ATOM    332  C   TYR A  22     -12.139  -8.186  -9.485  1.00 40.930          C  
ATOM    333  O   TYR A  22     -11.034  -8.705  -9.701  1.00 41.200          O  
ATOM    334  CB  TYR A  22     -13.342  -7.145 -11.491  1.00 56.420          C  
ATOM    335  CG  TYR A  22     -12.702  -8.064 -12.504  1.00 56.420          C  
ATOM    336  CD1 TYR A  22     -13.001  -9.422 -12.536  1.00 56.420          C  
ATOM    337  CD2 TYR A  22     -11.801  -7.531 -13.411  1.00 56.420          C  
ATOM    338  CE1 TYR A  22     -12.406 -10.227 -13.492  1.00 56.420          C  
ATOM    339  CE2 TYR A  22     -11.206  -8.332 -14.350  1.00 56.420          C  
ATOM    340  CZ  TYR A  22     -11.500  -9.666 -14.405  1.00 56.420          C  
ATOM    341  OH  TYR A  22     -10.894 -10.448 -15.374  1.00 56.420          O  
ATOM    342  H   TYR A  22     -10.511  -6.799 -10.861  1.00 48.110          H  
ATOM    343  HA  TYR A  22     -13.119  -6.293  -9.532  1.00 48.460          H  
ATOM    344 1HB  TYR A  22     -14.316  -7.564 -11.227  1.00 67.700          H  
ATOM    345 2HB  TYR A  22     -13.528  -6.185 -11.978  1.00 67.700          H  
ATOM    346  HD1 TYR A  22     -13.708  -9.850 -11.821  1.00 67.700          H  
ATOM    347  HD2 TYR A  22     -11.566  -6.463 -13.381  1.00 67.700          H  
ATOM    348  HE1 TYR A  22     -12.642 -11.291 -13.531  1.00 67.700          H  
ATOM    349  HE2 TYR A  22     -10.502  -7.902 -15.060  1.00 67.700          H  
ATOM    350  HH  TYR A  22     -11.219 -11.352 -15.320  1.00 67.700          H  
ATOM    351  N   THR A  23     -13.024  -8.680  -8.621  1.00 41.150          N  
ATOM    352  CA  THR A  23     -12.726  -9.865  -7.823  1.00 41.770          C  
ATOM    353  C   THR A  23     -13.821 -10.923  -7.777  1.00 42.200          C  
ATOM    354  O   THR A  23     -13.732 -11.960  -8.419  1.00 42.030          O  
ATOM    355  CB  THR A  23     -12.406  -9.449  -6.372  1.00 58.230          C  
ATOM    356  OG1 THR A  23     -13.523  -8.705  -5.835  1.00 58.230          O  
ATOM    357  CG2 THR A  23     -11.142  -8.568  -6.345  1.00 58.230          C  
ATOM    358  H   THR A  23     -13.907  -8.206  -8.489  1.00 49.380          H  
ATOM    359  HA  THR A  23     -11.842 -10.334  -8.246  1.00 50.120          H  
ATOM    360  HB  THR A  23     -12.243 -10.341  -5.768  1.00 69.880          H  
ATOM    361  HG1 THR A  23     -13.382  -8.560  -4.885  1.00 69.880          H  
ATOM    362 1HG2 THR A  23     -10.921  -8.284  -5.321  1.00 69.880          H  
ATOM    363 2HG2 THR A  23     -10.298  -9.120  -6.758  1.00 69.880          H  
ATOM    364 3HG2 THR A  23     -11.295  -7.672  -6.930  1.00 69.880          H  
ATOM    365  N   TYR A  24     -14.847 -10.626  -6.985  1.00 42.800          N  
ATOM    366  CA  TYR A  24     -16.004 -11.476  -6.668  1.00 43.300          C  
ATOM    367  C   TYR A  24     -16.802 -12.017  -7.857  1.00 43.420          C  
ATOM    368  O   TYR A  24     -17.519 -13.015  -7.725  1.00 43.890          O  
ATOM    369  CB  TYR A  24     -16.961 -10.711  -5.750  1.00 60.420          C  
ATOM    370  CG  TYR A  24     -17.760  -9.618  -6.445  1.00 60.420          C  
ATOM    371  CD1 TYR A  24     -19.010  -9.907  -6.984  1.00 60.420          C  
ATOM    372  CD2 TYR A  24     -17.246  -8.336  -6.550  1.00 60.420          C  
ATOM    373  CE1 TYR A  24     -19.735  -8.923  -7.617  1.00 60.420          C  
ATOM    374  CE2 TYR A  24     -17.974  -7.352  -7.185  1.00 60.420          C  
ATOM    375  CZ  TYR A  24     -19.211  -7.643  -7.719  1.00 60.420          C  
ATOM    376  OH  TYR A  24     -19.932  -6.661  -8.361  1.00 60.420          O  
ATOM    377  H   TYR A  24     -14.773  -9.731  -6.517  1.00 51.360          H  
ATOM    378  HA  TYR A  24     -15.630 -12.342  -6.123  1.00 51.960          H  
ATOM    379 1HB  TYR A  24     -17.665 -11.411  -5.298  1.00 72.500          H  
ATOM    380 2HB  TYR A  24     -16.393 -10.253  -4.942  1.00 72.500          H  
ATOM    381  HD1 TYR A  24     -19.418 -10.916  -6.906  1.00 72.500          H  
ATOM    382  HD2 TYR A  24     -16.268  -8.100  -6.131  1.00 72.500          H  
ATOM    383  HE1 TYR A  24     -20.712  -9.153  -8.038  1.00 72.500          H  
ATOM    384  HE2 TYR A  24     -17.568  -6.345  -7.268  1.00 72.500          H  
ATOM    385  HH  TYR A  24     -19.488  -5.813  -8.244  1.00 72.500          H  
ATOM    386  N   GLN A  25     -16.698 -11.387  -9.020  1.00 43.050          N  
ATOM    387  CA  GLN A  25     -17.460 -11.778 -10.203  1.00 43.190          C  
ATOM    388  C   GLN A  25     -16.875 -13.013 -10.895  1.00 42.780          C  
ATOM    389  O   GLN A  25     -16.554 -13.003 -12.085  1.00 42.160          O  
ATOM    390  CB  GLN A  25     -17.447 -10.592 -11.165  1.00 60.410          C  
ATOM    391  CG  GLN A  25     -18.140  -9.386 -10.644  1.00 60.410          C  
ATOM    392  CD  GLN A  25     -18.092  -8.227 -11.584  1.00 60.410          C  
ATOM    393  OE1 GLN A  25     -17.417  -8.274 -12.622  1.00 60.410          O  
ATOM    394  NE2 GLN A  25     -18.809  -7.164 -11.234  1.00 60.410          N  
ATOM    395  H   GLN A  25     -16.059 -10.610  -9.070  1.00 51.660          H  
ATOM    396  HA  GLN A  25     -18.484 -12.003  -9.901  1.00 51.830          H  
ATOM    397 1HB  GLN A  25     -16.415 -10.312 -11.367  1.00 72.490          H  
ATOM    398 2HB  GLN A  25     -17.873 -10.857 -12.076  1.00 72.490          H  
ATOM    399 1HG  GLN A  25     -19.182  -9.636 -10.458  1.00 72.490          H  
ATOM    400 2HG  GLN A  25     -17.653  -9.087  -9.726  1.00 72.490          H  
ATOM    401 1HE2 GLN A  25     -18.821  -6.347 -11.818  1.00 72.490          H  
ATOM    402 2HE2 GLN A  25     -19.340  -7.162 -10.371  1.00 72.490          H  
ATOM    403  N   MET A  26     -16.848 -14.113 -10.156  1.00 43.160          N  
ATOM    404  CA  MET A  26     -16.224 -15.366 -10.560  1.00 42.920          C  
ATOM    405  C   MET A  26     -16.790 -16.003 -11.811  1.00 42.770          C  
ATOM    406  O   MET A  26     -16.046 -16.590 -12.610  1.00 42.480          O  
ATOM    407  CB  MET A  26     -16.301 -16.341  -9.391  1.00 60.180          C  
ATOM    408  CG  MET A  26     -15.378 -15.956  -8.220  1.00 60.180          C  
ATOM    409  SD  MET A  26     -15.551 -17.015  -6.775  1.00 60.180          S  
ATOM    410  CE  MET A  26     -14.822 -18.559  -7.317  1.00 60.180          C  
ATOM    411  H   MET A  26     -17.228 -14.013  -9.215  1.00 51.790          H  
ATOM    412  HA  MET A  26     -15.171 -15.152 -10.757  1.00 51.500          H  
ATOM    413 1HB  MET A  26     -17.318 -16.344  -9.005  1.00 72.220          H  
ATOM    414 2HB  MET A  26     -16.104 -17.337  -9.726  1.00 72.220          H  
ATOM    415 1HG  MET A  26     -14.342 -15.994  -8.554  1.00 72.220          H  
ATOM    416 2HG  MET A  26     -15.593 -14.926  -7.919  1.00 72.220          H  
ATOM    417 1HE  MET A  26     -14.862 -19.284  -6.503  1.00 72.220          H  
ATOM    418 2HE  MET A  26     -15.372 -18.950  -8.175  1.00 72.220          H  
ATOM    419 3HE  MET A  26     -13.788 -18.392  -7.595  1.00 72.220          H  
ATOM    420  N   CYS A  27     -18.101 -15.915 -11.979  1.00 43.050          N  
ATOM    421  CA  CYS A  27     -18.748 -16.531 -13.123  1.00 42.980          C  
ATOM    422  C   CYS A  27     -19.440 -15.507 -14.012  1.00 42.730          C  
ATOM    423  O   CYS A  27     -20.366 -15.853 -14.748  1.00 42.560          O  
ATOM    424  CB  CYS A  27     -19.744 -17.576 -12.640  1.00 60.200          C  
ATOM    425  SG  CYS A  27     -18.951 -18.931 -11.719  1.00 60.200          S  
ATOM    426  H   CYS A  27     -18.661 -15.417 -11.299  1.00 51.660          H  
ATOM    427  HA  CYS A  27     -17.990 -17.038 -13.718  1.00 51.580          H  
ATOM    428 1HB  CYS A  27     -20.486 -17.105 -11.996  1.00 72.240          H  
ATOM    429 2HB  CYS A  27     -20.269 -18.007 -13.494  1.00 72.240          H  
ATOM    430  HG  CYS A  27     -20.078 -19.579 -11.436  1.00 72.240          H  
ATOM    431  N   GLU A  28     -19.010 -14.248 -13.940  1.00 42.810          N  
ATOM    432  CA  GLU A  28     -19.631 -13.204 -14.748  1.00 42.700          C  
ATOM    433  C   GLU A  28     -18.674 -12.796 -15.847  1.00 41.980          C  
ATOM    434  O   GLU A  28     -17.518 -13.225 -15.864  1.00 41.620          O  
ATOM    435  CB  GLU A  28     -19.917 -11.968 -13.903  1.00 59.820          C  
ATOM    436  CG  GLU A  28     -20.781 -12.158 -12.656  1.00 59.820          C  
ATOM    437  CD  GLU A  28     -22.242 -12.318 -12.955  1.00 59.820          C  
ATOM    438  OE1 GLU A  28     -22.792 -11.425 -13.578  1.00 59.820          O  
ATOM    439  OE2 GLU A  28     -22.813 -13.308 -12.563  1.00 59.820          O  
ATOM    440  H   GLU A  28     -18.216 -14.011 -13.334  1.00 51.370          H  
ATOM    441  HA  GLU A  28     -20.551 -13.576 -15.198  1.00 51.240          H  
ATOM    442 1HB  GLU A  28     -19.008 -11.474 -13.689  1.00 71.790          H  
ATOM    443 2HB  GLU A  28     -20.484 -11.304 -14.512  1.00 71.790          H  
ATOM    444 1HG  GLU A  28     -20.434 -13.034 -12.110  1.00 71.790          H  
ATOM    445 2HG  GLU A  28     -20.645 -11.289 -12.012  1.00 71.790          H  
ATOM    446  N   VAL A  29     -19.118 -11.912 -16.732  1.00 41.810          N  
ATOM    447  CA  VAL A  29     -18.227 -11.371 -17.730  1.00 41.190          C  
ATOM    448  C   VAL A  29     -17.959  -9.928 -17.344  1.00 41.080          C  
ATOM    449  O   VAL A  29     -18.805  -9.074 -17.593  1.00 41.470          O  
ATOM    450  CB  VAL A  29     -18.875 -11.434 -19.117  1.00 57.910          C  
ATOM    451  CG1 VAL A  29     -17.955 -10.832 -20.171  1.00 57.910          C  
ATOM    452  CG2 VAL A  29     -19.182 -12.882 -19.449  1.00 57.910          C  
ATOM    453  H   VAL A  29     -20.096 -11.597 -16.727  1.00 50.170          H  
ATOM    454  HA  VAL A  29     -17.329 -11.972 -17.748  1.00 49.430          H  
ATOM    455  HB  VAL A  29     -19.804 -10.860 -19.112  1.00 69.500          H  
ATOM    456 1HG1 VAL A  29     -18.450 -10.901 -21.133  1.00 69.500          H  
ATOM    457 2HG1 VAL A  29     -17.747  -9.781 -19.942  1.00 69.500          H  
ATOM    458 3HG1 VAL A  29     -17.021 -11.386 -20.202  1.00 69.500          H  
ATOM    459 1HG2 VAL A  29     -19.653 -12.936 -20.425  1.00 69.500          H  
ATOM    460 2HG2 VAL A  29     -18.261 -13.456 -19.453  1.00 69.500          H  
ATOM    461 3HG2 VAL A  29     -19.862 -13.291 -18.703  1.00 69.500          H  
ATOM    462  N   PRO A  30     -16.780  -9.587 -16.823  1.00 40.610          N  
ATOM    463  CA  PRO A  30     -16.512  -8.271 -16.307  1.00 40.540          C  
ATOM    464  C   PRO A  30     -16.731  -7.360 -17.487  1.00 40.450          C  
ATOM    465  O   PRO A  30     -16.259  -7.671 -18.581  1.00 40.180          O  
ATOM    466  CB  PRO A  30     -15.054  -8.364 -15.854  1.00 60.810          C  
ATOM    467  CG  PRO A  30     -14.478  -9.522 -16.665  1.00 60.810          C  
ATOM    468  CD  PRO A  30     -15.627 -10.480 -16.881  1.00 60.810          C  
ATOM    469  HA  PRO A  30     -17.195  -8.043 -15.474  1.00 48.650          H  
ATOM    470 1HB  PRO A  30     -14.538  -7.414 -16.037  1.00 72.970          H  
ATOM    471 2HB  PRO A  30     -15.018  -8.545 -14.765  1.00 72.970          H  
ATOM    472 1HG  PRO A  30     -14.072  -9.141 -17.615  1.00 72.970          H  
ATOM    473 2HG  PRO A  30     -13.653  -9.990 -16.141  1.00 72.970          H  
ATOM    474 1HD  PRO A  30     -15.504 -10.899 -17.890  1.00 72.970          H  
ATOM    475 2HD  PRO A  30     -15.685 -11.258 -16.092  1.00 72.970          H  
ATOM    476  N   ASN A  31     -17.400  -6.240 -17.280  1.00 40.710          N  
ATOM    477  CA  ASN A  31     -17.676  -5.370 -18.404  1.00 40.710          C  
ATOM    478  C   ASN A  31     -17.797  -3.921 -17.988  1.00 40.760          C  
ATOM    479  O   ASN A  31     -18.637  -3.208 -18.520  1.00 41.150          O  
ATOM    480  CB  ASN A  31     -19.014  -5.835 -18.970  1.00 56.990          C  
ATOM    481  CG  ASN A  31     -19.344  -5.356 -20.289  1.00 56.990          C  
ATOM    482  OD1 ASN A  31     -18.471  -5.255 -21.125  1.00 56.990          O  
ATOM    483  ND2 ASN A  31     -20.598  -5.060 -20.532  1.00 56.990          N  
ATOM    484  H   ASN A  31     -17.757  -6.021 -16.359  1.00 48.850          H  
ATOM    485  HA  ASN A  31     -16.872  -5.457 -19.136  1.00 48.850          H  
ATOM    486 1HB  ASN A  31     -19.020  -6.924 -18.998  1.00 68.390          H  
ATOM    487 2HB  ASN A  31     -19.809  -5.535 -18.284  1.00 68.390          H  
ATOM    488 1HD2 ASN A  31     -20.875  -4.738 -21.436  1.00 68.390          H  
ATOM    489 2HD2 ASN A  31     -21.286  -5.179 -19.809  1.00 68.390          H  
ATOM    490  N   ASP A  32     -16.929  -3.452 -17.112  1.00 40.480          N  
ATOM    491  CA  ASP A  32     -17.038  -2.069 -16.659  1.00 40.550          C  
ATOM    492  C   ASP A  32     -16.393  -1.180 -17.682  1.00 40.540          C  
ATOM    493  O   ASP A  32     -15.508  -1.636 -18.408  1.00 40.150          O  
ATOM    494  CB  ASP A  32     -16.412  -1.923 -15.282  1.00 56.740          C  
ATOM    495  CG  ASP A  32     -17.219  -2.691 -14.210  1.00 56.740          C  
ATOM    496  OD1 ASP A  32     -18.435  -2.876 -14.357  1.00 56.740          O  
ATOM    497  OD2 ASP A  32     -16.618  -3.109 -13.264  1.00 56.740          O  
ATOM    498  H   ASP A  32     -16.210  -4.049 -16.730  1.00 48.580          H  
ATOM    499  HA  ASP A  32     -18.089  -1.791 -16.588  1.00 48.660          H  
ATOM    500 1HB  ASP A  32     -15.378  -2.277 -15.291  1.00 68.090          H  
ATOM    501 2HB  ASP A  32     -16.386  -0.862 -15.010  1.00 68.090          H  
ATOM    502  N   THR A  33     -16.785   0.088 -17.732  1.00 41.050          N  
ATOM    503  CA  THR A  33     -16.208   0.964 -18.731  1.00 41.190          C  
ATOM    504  C   THR A  33     -15.279   2.012 -18.171  1.00 41.570          C  
ATOM    505  O   THR A  33     -15.541   2.602 -17.116  1.00 42.080          O  
ATOM    506  CB  THR A  33     -17.323   1.727 -19.438  1.00 57.610          C  
ATOM    507  OG1 THR A  33     -17.988   2.497 -18.466  1.00 57.610          O  
ATOM    508  CG2 THR A  33     -18.329   0.781 -20.083  1.00 57.610          C  
ATOM    509  H   THR A  33     -17.504   0.455 -17.099  1.00 49.260          H  
ATOM    510  HA  THR A  33     -15.644   0.367 -19.423  1.00 49.430          H  
ATOM    511  HB  THR A  33     -16.891   2.385 -20.176  1.00 69.130          H  
ATOM    512  HG1 THR A  33     -17.378   3.177 -18.144  1.00 69.130          H  
ATOM    513 1HG2 THR A  33     -19.118   1.365 -20.554  1.00 69.130          H  
ATOM    514 2HG2 THR A  33     -17.848   0.183 -20.824  1.00 69.130          H  
ATOM    515 3HG2 THR A  33     -18.765   0.135 -19.322  1.00 69.130          H  
ATOM    516  N   GLY A  34     -14.240   2.338 -18.932  1.00 41.360          N  
ATOM    517  CA  GLY A  34     -13.342   3.399 -18.518  1.00 41.750          C  
ATOM    518  C   GLY A  34     -13.906   4.750 -18.933  1.00 42.100          C  
ATOM    519  O   GLY A  34     -14.635   4.852 -19.930  1.00 42.080          O  
ATOM    520  H   GLY A  34     -14.053   1.835 -19.811  1.00 49.630          H  
ATOM    521 1HA  GLY A  34     -13.194   3.366 -17.436  1.00 50.100          H  
ATOM    522 2HA  GLY A  34     -12.369   3.238 -18.983  1.00 50.100          H  
ATOM    523  N   CYS A  35     -13.509   5.802 -18.230  1.00 42.510          N  
ATOM    524  CA  CYS A  35     -13.909   7.155 -18.544  1.00 42.960          C  
ATOM    525  C   CYS A  35     -12.918   8.189 -18.035  1.00 43.350          C  
ATOM    526  O   CYS A  35     -12.024   7.855 -17.253  1.00 43.330          O  
ATOM    527  CB  CYS A  35     -15.316   7.428 -17.998  1.00 59.960          C  
ATOM    528  SG  CYS A  35     -15.532   7.017 -16.239  1.00 59.960          S  
ATOM    529  H   CYS A  35     -12.942   5.642 -17.394  1.00 51.010          H  
ATOM    530  HA  CYS A  35     -13.955   7.254 -19.635  1.00 51.550          H  
ATOM    531 1HB  CYS A  35     -15.562   8.480 -18.129  1.00 71.960          H  
ATOM    532 2HB  CYS A  35     -16.044   6.846 -18.565  1.00 71.960          H  
ATOM    533  N   LYS A  36     -13.007   9.404 -18.562  1.00 43.760          N  
ATOM    534  CA  LYS A  36     -12.238  10.571 -18.133  1.00 44.330          C  
ATOM    535  C   LYS A  36     -12.658  11.765 -18.982  1.00 45.180          C  
ATOM    536  O   LYS A  36     -13.198  11.574 -20.070  1.00 45.170          O  
ATOM    537  CB  LYS A  36     -10.723  10.321 -18.166  1.00 61.830          C  
ATOM    538  CG  LYS A  36     -10.125   9.960 -19.509  1.00 61.830          C  
ATOM    539  CD  LYS A  36      -8.625   9.674 -19.329  1.00 61.830          C  
ATOM    540  CE  LYS A  36      -7.917   9.262 -20.627  1.00 61.830          C  
ATOM    541  NZ  LYS A  36      -6.457   8.964 -20.380  1.00 61.830          N  
ATOM    542  H   LYS A  36     -13.721   9.559 -19.264  1.00 52.510          H  
ATOM    543  HA  LYS A  36     -12.510  10.798 -17.103  1.00 53.200          H  
ATOM    544 1HB  LYS A  36     -10.222  11.238 -17.854  1.00 74.200          H  
ATOM    545 2HB  LYS A  36     -10.436   9.570 -17.439  1.00 74.200          H  
ATOM    546 1HG  LYS A  36     -10.627   9.074 -19.900  1.00 74.200          H  
ATOM    547 2HG  LYS A  36     -10.270  10.784 -20.208  1.00 74.200          H  
ATOM    548 1HD  LYS A  36      -8.147  10.575 -18.935  1.00 74.200          H  
ATOM    549 2HD  LYS A  36      -8.500   8.872 -18.599  1.00 74.200          H  
ATOM    550 1HE  LYS A  36      -8.395   8.370 -21.035  1.00 74.200          H  
ATOM    551 2HE  LYS A  36      -7.994  10.070 -21.356  1.00 74.200          H  
ATOM    552 1HZ  LYS A  36      -5.993   8.693 -21.247  1.00 74.200          H  
ATOM    553 2HZ  LYS A  36      -6.001   9.787 -20.011  1.00 74.200          H  
ATOM    554 3HZ  LYS A  36      -6.373   8.205 -19.705  1.00 74.200          H  
ATOM    555  N   HIS A  37     -12.400  12.979 -18.502  1.00 45.950          N  
ATOM    556  CA  HIS A  37     -12.758  14.195 -19.243  1.00 46.830          C  
ATOM    557  C   HIS A  37     -11.587  15.111 -19.626  1.00 47.200          C  
ATOM    558  O   HIS A  37     -11.703  15.963 -20.506  1.00 47.820          O  
ATOM    559  CB  HIS A  37     -13.789  14.967 -18.422  1.00 65.210          C  
ATOM    560  CG  HIS A  37     -15.077  14.234 -18.296  1.00 65.210          C  
ATOM    561  ND1 HIS A  37     -16.003  14.212 -19.315  1.00 65.210          N  
ATOM    562  CD2 HIS A  37     -15.594  13.478 -17.301  1.00 65.210          C  
ATOM    563  CE1 HIS A  37     -17.043  13.487 -18.951  1.00 65.210          C  
ATOM    564  NE2 HIS A  37     -16.821  13.030 -17.723  1.00 65.210          N  
ATOM    565  H   HIS A  37     -11.942  13.048 -17.608  1.00 55.140          H  
ATOM    566  HA  HIS A  37     -13.243  13.903 -20.174  1.00 56.200          H  
ATOM    567 1HB  HIS A  37     -13.399  15.153 -17.427  1.00 78.250          H  
ATOM    568 2HB  HIS A  37     -13.989  15.927 -18.878  1.00 78.250          H  
ATOM    569  HD1 HIS A  37     -15.967  14.818 -20.144  1.00 78.250          H  
ATOM    570  HD2 HIS A  37     -15.232  13.200 -16.323  1.00 78.250          H  
ATOM    571  HE1 HIS A  37     -17.887  13.360 -19.632  1.00 78.250          H  
ATOM    572  N   GLN A  38     -10.476  14.987 -18.933  1.00 46.870          N  
ATOM    573  CA  GLN A  38      -9.327  15.848 -19.173  1.00 47.180          C  
ATOM    574  C   GLN A  38      -8.079  14.995 -19.083  1.00 46.440          C  
ATOM    575  O   GLN A  38      -8.047  14.039 -18.310  1.00 45.890          O  
ATOM    576  CB  GLN A  38      -9.216  16.984 -18.135  1.00 65.930          C  
ATOM    577  CG  GLN A  38     -10.419  17.891 -18.013  1.00 65.930          C  
ATOM    578  CD  GLN A  38     -10.262  18.862 -16.858  1.00 65.930          C  
ATOM    579  OE1 GLN A  38      -9.765  18.463 -15.794  1.00 65.930          O  
ATOM    580  NE2 GLN A  38     -10.670  20.107 -17.048  1.00 65.930          N  
ATOM    581  H   GLN A  38     -10.415  14.268 -18.236  1.00 56.240          H  
ATOM    582  HA  GLN A  38      -9.391  16.267 -20.173  1.00 56.620          H  
ATOM    583 1HB  GLN A  38      -8.928  16.624 -17.174  1.00 79.110          H  
ATOM    584 2HB  GLN A  38      -8.405  17.640 -18.450  1.00 79.110          H  
ATOM    585 1HG  GLN A  38     -10.536  18.455 -18.938  1.00 79.110          H  
ATOM    586 2HG  GLN A  38     -11.306  17.294 -17.823  1.00 79.110          H  
ATOM    587 1HE2 GLN A  38     -10.586  20.779 -16.312  1.00 79.110          H  
ATOM    588 2HE2 GLN A  38     -11.060  20.380 -17.927  1.00 79.110          H  
ATOM    589  N   TYR A  39      -7.021  15.420 -19.749  1.00 46.480          N  
ATOM    590  CA  TYR A  39      -5.702  14.803 -19.682  1.00 45.850          C  
ATOM    591  C   TYR A  39      -5.259  14.583 -18.228  1.00 45.570          C  
ATOM    592  O   TYR A  39      -4.660  13.561 -17.895  1.00 44.830          O  
ATOM    593  CB  TYR A  39      -4.701  15.674 -20.449  1.00 64.440          C  
ATOM    594  CG  TYR A  39      -3.301  15.138 -20.498  1.00 64.440          C  
ATOM    595  CD1 TYR A  39      -3.004  14.087 -21.353  1.00 64.440          C  
ATOM    596  CD2 TYR A  39      -2.301  15.705 -19.722  1.00 64.440          C  
ATOM    597  CE1 TYR A  39      -1.722  13.591 -21.421  1.00 64.440          C  
ATOM    598  CE2 TYR A  39      -1.019  15.208 -19.792  1.00 64.440          C  
ATOM    599  CZ  TYR A  39      -0.729  14.151 -20.636  1.00 64.440          C  
ATOM    600  OH  TYR A  39       0.552  13.654 -20.707  1.00 64.440          O  
ATOM    601  H   TYR A  39      -7.138  16.210 -20.363  1.00 55.780          H  
ATOM    602  HA  TYR A  39      -5.756  13.823 -20.159  1.00 55.020          H  
ATOM    603 1HB  TYR A  39      -5.050  15.815 -21.478  1.00 77.330          H  
ATOM    604 2HB  TYR A  39      -4.663  16.652 -19.985  1.00 77.330          H  
ATOM    605  HD1 TYR A  39      -3.787  13.649 -21.971  1.00 77.330          H  
ATOM    606  HD2 TYR A  39      -2.518  16.534 -19.059  1.00 77.330          H  
ATOM    607  HE1 TYR A  39      -1.493  12.760 -22.090  1.00 77.330          H  
ATOM    608  HE2 TYR A  39      -0.230  15.649 -19.182  1.00 77.330          H  
ATOM    609  HH  TYR A  39       0.566  12.888 -21.290  1.00 77.330          H  
ATOM    610  N   THR A  40      -5.534  15.583 -17.383  1.00 46.200          N  
ATOM    611  CA  THR A  40      -5.162  15.629 -15.978  1.00 46.090          C  
ATOM    612  C   THR A  40      -6.310  15.237 -15.018  1.00 46.170          C  
ATOM    613  O   THR A  40      -6.206  15.466 -13.810  1.00 46.270          O  
ATOM    614  CB  THR A  40      -4.748  17.067 -15.625  1.00 64.570          C  
ATOM    615  OG1 THR A  40      -5.874  17.939 -15.819  1.00 64.570          O  
ATOM    616  CG2 THR A  40      -3.640  17.526 -16.572  1.00 64.570          C  
ATOM    617  H   THR A  40      -6.017  16.397 -17.731  1.00 55.440          H  
ATOM    618  HA  THR A  40      -4.329  14.948 -15.818  1.00 55.310          H  
ATOM    619  HB  THR A  40      -4.407  17.121 -14.591  1.00 77.480          H  
ATOM    620  HG1 THR A  40      -6.520  17.796 -15.110  1.00 77.480          H  
ATOM    621 1HG2 THR A  40      -3.360  18.544 -16.347  1.00 77.480          H  
ATOM    622 2HG2 THR A  40      -2.772  16.880 -16.460  1.00 77.480          H  
ATOM    623 3HG2 THR A  40      -3.990  17.482 -17.589  1.00 77.480          H  
ATOM    624  N   TYR A  41      -7.426  14.738 -15.555  1.00 46.200          N  
ATOM    625  CA  TYR A  41      -8.632  14.393 -14.783  1.00 46.370          C  
ATOM    626  C   TYR A  41      -8.414  13.171 -13.902  1.00 45.570          C  
ATOM    627  O   TYR A  41      -7.743  12.218 -14.300  1.00 44.820          O  
ATOM    628  CB  TYR A  41      -9.809  14.138 -15.738  1.00 64.850          C  
ATOM    629  CG  TYR A  41     -11.171  13.969 -15.140  1.00 64.850          C  
ATOM    630  CD1 TYR A  41     -11.880  15.093 -14.760  1.00 64.850          C  
ATOM    631  CD2 TYR A  41     -11.730  12.723 -14.999  1.00 64.850          C  
ATOM    632  CE1 TYR A  41     -13.136  14.962 -14.220  1.00 64.850          C  
ATOM    633  CE2 TYR A  41     -12.984  12.587 -14.460  1.00 64.850          C  
ATOM    634  CZ  TYR A  41     -13.687  13.698 -14.065  1.00 64.850          C  
ATOM    635  OH  TYR A  41     -14.945  13.561 -13.521  1.00 64.850          O  
ATOM    636  H   TYR A  41      -7.437  14.534 -16.553  1.00 55.440          H  
ATOM    637  HA  TYR A  41      -8.880  15.228 -14.131  1.00 55.640          H  
ATOM    638 1HB  TYR A  41      -9.885  14.947 -16.373  1.00 77.820          H  
ATOM    639 2HB  TYR A  41      -9.591  13.262 -16.343  1.00 77.820          H  
ATOM    640  HD1 TYR A  41     -11.440  16.083 -14.883  1.00 77.820          H  
ATOM    641  HD2 TYR A  41     -11.172  11.839 -15.313  1.00 77.820          H  
ATOM    642  HE1 TYR A  41     -13.692  15.849 -13.916  1.00 77.820          H  
ATOM    643  HE2 TYR A  41     -13.418  11.600 -14.345  1.00 77.820          H  
ATOM    644  HH  TYR A  41     -15.206  12.636 -13.539  1.00 77.820          H  
ATOM    645  N   GLN A  42      -8.999  13.196 -12.709  1.00 45.770          N  
ATOM    646  CA  GLN A  42      -8.942  12.066 -11.796  1.00 45.110          C  
ATOM    647  C   GLN A  42      -9.408  10.793 -12.485  1.00 44.680          C  
ATOM    648  O   GLN A  42     -10.274  10.815 -13.353  1.00 45.120          O  
ATOM    649  CB  GLN A  42      -9.791  12.341 -10.548  1.00 63.420          C  
ATOM    650  CG  GLN A  42     -11.295  12.546 -10.801  1.00 63.420          C  
ATOM    651  CD  GLN A  42     -11.639  13.999 -11.076  1.00 63.420          C  
ATOM    652  OE1 GLN A  42     -10.820  14.757 -11.619  1.00 63.420          O  
ATOM    653  NE2 GLN A  42     -12.844  14.401 -10.700  1.00 63.420          N  
ATOM    654  H   GLN A  42      -9.506  14.031 -12.417  1.00 54.920          H  
ATOM    655  HA  GLN A  42      -7.907  11.922 -11.490  1.00 54.130          H  
ATOM    656 1HB  GLN A  42      -9.693  11.501  -9.860  1.00 76.100          H  
ATOM    657 2HB  GLN A  42      -9.413  13.225 -10.037  1.00 76.100          H  
ATOM    658 1HG  GLN A  42     -11.623  11.955 -11.650  1.00 76.100          H  
ATOM    659 2HG  GLN A  42     -11.841  12.236  -9.912  1.00 76.100          H  
ATOM    660 1HE2 GLN A  42     -13.129  15.348 -10.858  1.00 76.100          H  
ATOM    661 2HE2 GLN A  42     -13.476  13.758 -10.269  1.00 76.100          H  
ATOM    662  N   MET A  43      -8.837   9.669 -12.099  1.00 43.870          N  
ATOM    663  CA  MET A  43      -9.213   8.426 -12.744  1.00 43.490          C  
ATOM    664  C   MET A  43     -10.707   8.154 -12.579  1.00 43.840          C  
ATOM    665  O   MET A  43     -11.291   8.413 -11.524  1.00 44.030          O  
ATOM    666  CB  MET A  43      -8.344   7.302 -12.226  1.00 61.040          C  
ATOM    667  CG  MET A  43      -6.835   7.502 -12.523  1.00 61.040          C  
ATOM    668  SD  MET A  43      -6.467   7.627 -14.307  1.00 61.040          S  
ATOM    669  CE  MET A  43      -6.727   5.991 -14.945  1.00 61.040          C  
ATOM    670  H   MET A  43      -8.140   9.686 -11.373  1.00 52.640          H  
ATOM    671  HA  MET A  43      -9.030   8.527 -13.814  1.00 52.190          H  
ATOM    672 1HB  MET A  43      -8.486   7.179 -11.154  1.00 73.250          H  
ATOM    673 2HB  MET A  43      -8.659   6.418 -12.697  1.00 73.250          H  
ATOM    674 1HG  MET A  43      -6.490   8.414 -12.047  1.00 73.250          H  
ATOM    675 2HG  MET A  43      -6.259   6.675 -12.109  1.00 73.250          H  
ATOM    676 1HE  MET A  43      -6.536   5.987 -16.017  1.00 73.250          H  
ATOM    677 2HE  MET A  43      -6.058   5.319 -14.471  1.00 73.250          H  
ATOM    678 3HE  MET A  43      -7.738   5.674 -14.752  1.00 73.250          H  
ATOM    679  N   CYS A  44     -11.306   7.601 -13.630  1.00 43.940          N  
ATOM    680  CA  CYS A  44     -12.738   7.347 -13.718  1.00 44.320          C  
ATOM    681  C   CYS A  44     -13.096   5.982 -14.334  1.00 43.870          C  
ATOM    682  O   CYS A  44     -12.488   5.522 -15.315  1.00 43.110          O  
ATOM    683  CB  CYS A  44     -13.331   8.547 -14.500  1.00 61.900          C  
ATOM    684  SG  CYS A  44     -15.130   8.609 -14.962  1.00 61.900          S  
ATOM    685  H   CYS A  44     -10.742   7.392 -14.440  1.00 52.730          H  
ATOM    686  HA  CYS A  44     -13.144   7.375 -12.708  1.00 53.180          H  
ATOM    687 1HB  CYS A  44     -13.170   9.408 -13.857  1.00 74.280          H  
ATOM    688 2HB  CYS A  44     -12.756   8.753 -15.334  1.00 74.280          H  
ATOM    689  N   GLU A  45     -14.084   5.332 -13.703  1.00 44.390          N  
ATOM    690  CA  GLU A  45     -14.670   4.068 -14.148  1.00 44.140          C  
ATOM    691  C   GLU A  45     -16.161   4.013 -13.794  1.00 44.320          C  
ATOM    692  O   GLU A  45     -16.560   4.430 -12.702  1.00 44.940          O  
ATOM    693  CB  GLU A  45     -13.975   2.849 -13.528  1.00 61.900          C  
ATOM    694  CG  GLU A  45     -14.573   1.519 -14.026  1.00 61.900          C  
ATOM    695  CD  GLU A  45     -13.965   0.297 -13.515  1.00 61.900          C  
ATOM    696  OE1 GLU A  45     -14.068   0.057 -12.338  1.00 61.900          O  
ATOM    697  OE2 GLU A  45     -13.414  -0.435 -14.307  1.00 61.900          O  
ATOM    698  H   GLU A  45     -14.492   5.780 -12.895  1.00 53.270          H  
ATOM    699  HA  GLU A  45     -14.584   4.009 -15.234  1.00 52.970          H  
ATOM    700 1HB  GLU A  45     -12.917   2.859 -13.788  1.00 74.280          H  
ATOM    701 2HB  GLU A  45     -14.053   2.883 -12.443  1.00 74.280          H  
ATOM    702 1HG  GLU A  45     -15.618   1.468 -13.742  1.00 74.280          H  
ATOM    703 2HG  GLU A  45     -14.522   1.498 -15.108  1.00 74.280          H  
ATOM    704  N   VAL A  46     -16.970   3.492 -14.723  1.00 43.850          N  
ATOM    705  CA  VAL A  46     -18.407   3.311 -14.512  1.00 44.060          C  
ATOM    706  C   VAL A  46     -18.873   1.834 -14.661  1.00 43.840          C  
ATOM    707  O   VAL A  46     -18.664   1.213 -15.706  1.00 43.690          O  
ATOM    708  CB  VAL A  46     -19.205   4.207 -15.478  1.00 61.600          C  
ATOM    709  CG1 VAL A  46     -20.713   3.978 -15.316  1.00 61.600          C  
ATOM    710  CG2 VAL A  46     -18.875   5.654 -15.174  1.00 61.600          C  
ATOM    711  H   VAL A  46     -16.523   3.186 -15.595  1.00 52.620          H  
ATOM    712  HA  VAL A  46     -18.622   3.701 -13.532  1.00 52.870          H  
ATOM    713  HB  VAL A  46     -18.929   3.972 -16.495  1.00 73.920          H  
ATOM    714 1HG1 VAL A  46     -21.246   4.625 -15.996  1.00 73.920          H  
ATOM    715 2HG1 VAL A  46     -20.973   2.939 -15.543  1.00 73.920          H  
ATOM    716 3HG1 VAL A  46     -21.013   4.210 -14.300  1.00 73.920          H  
ATOM    717 1HG2 VAL A  46     -19.409   6.315 -15.838  1.00 73.920          H  
ATOM    718 2HG2 VAL A  46     -19.149   5.884 -14.147  1.00 73.920          H  
ATOM    719 3HG2 VAL A  46     -17.829   5.806 -15.297  1.00 73.920          H  
ATOM    720  N   PRO A  47     -19.535   1.243 -13.644  1.00 43.900          N  
ATOM    721  CA  PRO A  47     -20.040  -0.132 -13.634  1.00 43.730          C  
ATOM    722  C   PRO A  47     -21.022  -0.448 -14.765  1.00 43.090          C  
ATOM    723  O   PRO A  47     -21.819   0.408 -15.149  1.00 42.800          O  
ATOM    724  CB  PRO A  47     -20.761  -0.207 -12.281  1.00 65.590          C  
ATOM    725  CG  PRO A  47     -20.081   0.819 -11.414  1.00 65.590          C  
ATOM    726  CD  PRO A  47     -19.714   1.947 -12.347  1.00 65.590          C  
ATOM    727  HA  PRO A  47     -19.193  -0.818 -13.653  1.00 52.480          H  
ATOM    728 1HB  PRO A  47     -21.834  -0.013 -12.419  1.00 78.710          H  
ATOM    729 2HB  PRO A  47     -20.671  -1.228 -11.878  1.00 78.710          H  
ATOM    730 1HG  PRO A  47     -20.757   1.139 -10.603  1.00 78.710          H  
ATOM    731 2HG  PRO A  47     -19.196   0.374 -10.932  1.00 78.710          H  
ATOM    732 1HD  PRO A  47     -20.517   2.698 -12.407  1.00 78.710          H  
ATOM    733 2HD  PRO A  47     -18.761   2.353 -11.962  1.00 78.710          H  
ATOM    734  N   ASN A  48     -20.991  -1.696 -15.251  1.00 42.930          N  
ATOM    735  CA  ASN A  48     -21.904  -2.148 -16.316  1.00 42.340          C  
ATOM    736  C   ASN A  48     -22.533  -3.521 -15.990  1.00 42.270          C  
ATOM    737  O   ASN A  48     -22.281  -4.111 -14.939  1.00 41.840          O  
ATOM    738  CB  ASN A  48     -21.180  -2.188 -17.649  1.00 59.510          C  
ATOM    739  CG  ASN A  48     -22.043  -1.958 -18.905  1.00 59.510          C  
ATOM    740  OD1 ASN A  48     -23.218  -2.341 -18.946  1.00 59.510          O  
ATOM    741  ND2 ASN A  48     -21.463  -1.354 -19.911  1.00 59.510          N  
ATOM    742  H   ASN A  48     -20.264  -2.331 -14.887  1.00 51.520          H  
ATOM    743  HA  ASN A  48     -22.720  -1.433 -16.398  1.00 50.810          H  
ATOM    744 1HB  ASN A  48     -20.344  -1.488 -17.643  1.00 71.410          H  
ATOM    745 2HB  ASN A  48     -20.791  -3.187 -17.729  1.00 71.410          H  
ATOM    746 1HD2 ASN A  48     -21.973  -1.182 -20.766  1.00 71.410          H  
ATOM    747 2HD2 ASN A  48     -20.507  -1.067 -19.837  1.00 71.410          H  
ATOM    748  N   ASP A  49     -23.392  -4.010 -16.886  1.00 42.750          N  
ATOM    749  CA  ASP A  49     -24.066  -5.303 -16.761  1.00 42.810          C  
ATOM    750  C   ASP A  49     -23.173  -6.479 -17.204  1.00 43.120          C  
ATOM    751  O   ASP A  49     -22.937  -6.710 -18.398  1.00 43.650          O  
ATOM    752  CB  ASP A  49     -25.365  -5.289 -17.578  1.00 59.910          C  
ATOM    753  CG  ASP A  49     -26.212  -6.568 -17.449  1.00 59.910          C  
ATOM    754  OD1 ASP A  49     -25.698  -7.578 -16.988  1.00 59.910          O  
ATOM    755  OD2 ASP A  49     -27.368  -6.523 -17.808  1.00 59.910          O  
ATOM    756  H   ASP A  49     -23.580  -3.452 -17.707  1.00 51.300          H  
ATOM    757  HA  ASP A  49     -24.323  -5.451 -15.712  1.00 51.370          H  
ATOM    758 1HB  ASP A  49     -25.973  -4.438 -17.273  1.00 71.890          H  
ATOM    759 2HB  ASP A  49     -25.117  -5.148 -18.632  1.00 71.890          H  
ATOM    760  N   THR A  50     -22.715  -7.258 -16.227  1.00 42.870          N  
ATOM    761  CA  THR A  50     -21.765  -8.345 -16.434  1.00 43.230          C  
ATOM    762  C   THR A  50     -22.445  -9.649 -16.866  1.00 43.200          C  
ATOM    763  O   THR A  50     -21.825 -10.722 -16.942  1.00 42.840          O  
ATOM    764  CB  THR A  50     -20.902  -8.530 -15.174  1.00 60.380          C  
ATOM    765  OG1 THR A  50     -21.737  -8.821 -14.021  1.00 60.380          O  
ATOM    766  CG2 THR A  50     -20.128  -7.246 -14.932  1.00 60.380          C  
ATOM    767  H   THR A  50     -22.989  -7.056 -15.274  1.00 51.440          H  
ATOM    768  HA  THR A  50     -21.091  -8.054 -17.241  1.00 51.880          H  
ATOM    769  HB  THR A  50     -20.191  -9.320 -15.328  1.00 72.450          H  
ATOM    770  HG1 THR A  50     -22.084  -9.759 -14.048  1.00 72.450          H  
ATOM    771 1HG2 THR A  50     -19.500  -7.361 -14.062  1.00 72.450          H  
ATOM    772 2HG2 THR A  50     -19.520  -7.046 -15.796  1.00 72.450          H  
ATOM    773 3HG2 THR A  50     -20.814  -6.415 -14.776  1.00 72.450          H  
ATOM    774  N   GLY A  51     -23.756  -9.574 -17.138  1.00 43.640          N  
ATOM    775  CA  GLY A  51     -24.498 -10.720 -17.639  1.00 43.740          C  
ATOM    776  C   GLY A  51     -24.307 -10.848 -19.160  1.00 43.570          C  
ATOM    777  O   GLY A  51     -24.774 -11.811 -19.774  1.00 43.680          O  
ATOM    778  H   GLY A  51     -24.276  -8.695 -17.008  1.00 52.370          H  
ATOM    779 1HA  GLY A  51     -24.161 -11.626 -17.137  1.00 52.490          H  
ATOM    780 2HA  GLY A  51     -25.556 -10.587 -17.409  1.00 52.490          H  
ATOM    781  N   CYS A  52     -23.600  -9.871 -19.750  1.00 43.350          N  
ATOM    782  CA  CYS A  52     -23.314  -9.816 -21.177  1.00 43.260          C  
ATOM    783  C   CYS A  52     -22.352 -10.912 -21.591  1.00 42.690          C  
ATOM    784  O   CYS A  52     -21.684 -11.505 -20.754  1.00 42.720          O  
ATOM    785  CB  CYS A  52     -22.594  -8.519 -21.515  1.00 60.600          C  
ATOM    786  SG  CYS A  52     -20.853  -8.562 -21.008  1.00 60.600          S  
ATOM    787  H   CYS A  52     -23.289  -9.082 -19.172  1.00 52.020          H  
ATOM    788  HA  CYS A  52     -24.245  -9.905 -21.738  1.00 51.910          H  
ATOM    789 1HB  CYS A  52     -22.630  -8.315 -22.585  1.00 72.720          H  
ATOM    790 2HB  CYS A  52     -23.069  -7.690 -20.990  1.00 72.720          H  
ATOM    791  HG  CYS A  52     -21.037  -9.315 -19.912  1.00 72.720          H  
ATOM    792  N   LYS A  53     -22.256 -11.148 -22.896  1.00 42.210          N  
ATOM    793  CA  LYS A  53     -21.248 -12.055 -23.443  1.00 41.650          C  
ATOM    794  C   LYS A  53     -20.365 -11.304 -24.422  1.00 41.500          C  
ATOM    795  O   LYS A  53     -19.167 -11.582 -24.537  1.00 41.170          O  
ATOM    796  CB  LYS A  53     -21.860 -13.278 -24.102  1.00 58.530          C  
ATOM    797  CG  LYS A  53     -22.575 -14.178 -23.131  1.00 58.530          C  
ATOM    798  CD  LYS A  53     -23.226 -15.371 -23.820  1.00 58.530          C  
ATOM    799  CE  LYS A  53     -22.233 -16.447 -24.209  1.00 58.530          C  
ATOM    800  NZ  LYS A  53     -22.933 -17.629 -24.737  1.00 58.530          N  
ATOM    801  H   LYS A  53     -22.870 -10.644 -23.513  1.00 50.650          H  
ATOM    802  HA  LYS A  53     -20.612 -12.397 -22.627  1.00 49.980          H  
ATOM    803 1HB  LYS A  53     -22.568 -12.964 -24.871  1.00 70.240          H  
ATOM    804 2HB  LYS A  53     -21.073 -13.840 -24.595  1.00 70.240          H  
ATOM    805 1HG  LYS A  53     -21.863 -14.537 -22.387  1.00 70.240          H  
ATOM    806 2HG  LYS A  53     -23.336 -13.605 -22.613  1.00 70.240          H  
ATOM    807 1HD  LYS A  53     -23.926 -15.822 -23.130  1.00 70.240          H  
ATOM    808 2HD  LYS A  53     -23.774 -15.049 -24.709  1.00 70.240          H  
ATOM    809 1HE  LYS A  53     -21.551 -16.080 -24.970  1.00 70.240          H  
ATOM    810 2HE  LYS A  53     -21.663 -16.739 -23.330  1.00 70.240          H  
ATOM    811 1HZ  LYS A  53     -22.271 -18.343 -24.981  1.00 70.240          H  
ATOM    812 2HZ  LYS A  53     -23.567 -17.972 -24.029  1.00 70.240          H  
ATOM    813 3HZ  LYS A  53     -23.464 -17.346 -25.587  1.00 70.240          H  
ATOM    814  N   HIS A  54     -20.963 -10.320 -25.092  1.00 41.780          N  
ATOM    815  CA  HIS A  54     -20.287  -9.510 -26.091  1.00 41.760          C  
ATOM    816  C   HIS A  54     -20.201  -8.110 -25.526  1.00 41.920          C  
ATOM    817  O   HIS A  54     -21.117  -7.652 -24.837  1.00 42.210          O  
ATOM    818  CB  HIS A  54     -21.060  -9.494 -27.416  1.00 58.470          C  
ATOM    819  CG  HIS A  54     -21.183 -10.843 -28.075  1.00 58.470          C  
ATOM    820  ND1 HIS A  54     -22.166 -11.763 -27.727  1.00 58.470          N  
ATOM    821  CD2 HIS A  54     -20.453 -11.427 -29.062  1.00 58.470          C  
ATOM    822  CE1 HIS A  54     -22.023 -12.853 -28.474  1.00 58.470          C  
ATOM    823  NE2 HIS A  54     -20.998 -12.667 -29.289  1.00 58.470          N  
ATOM    824  H   HIS A  54     -21.938 -10.157 -24.936  1.00 50.140          H  
ATOM    825  HA  HIS A  54     -19.276  -9.874 -26.271  1.00 50.110          H  
ATOM    826 1HB  HIS A  54     -22.065  -9.107 -27.243  1.00 70.170          H  
ATOM    827 2HB  HIS A  54     -20.568  -8.815 -28.112  1.00 70.170          H  
ATOM    828  HD2 HIS A  54     -19.596 -10.997 -29.583  1.00 70.170          H  
ATOM    829  HE1 HIS A  54     -22.637 -13.750 -28.438  1.00 70.170          H  
ATOM    830  HE2 HIS A  54     -20.664 -13.360 -29.988  1.00 70.170          H  
ATOM    831  N   GLN A  55     -19.121  -7.407 -25.842  1.00 41.790          N  
ATOM    832  CA  GLN A  55     -18.921  -6.075 -25.294  1.00 42.010          C  
ATOM    833  C   GLN A  55     -18.931  -5.005 -26.374  1.00 42.360          C  
ATOM    834  O   GLN A  55     -18.333  -5.171 -27.439  1.00 42.360          O  
ATOM    835  CB  GLN A  55     -17.595  -6.068 -24.546  1.00 58.730          C  
ATOM    836  CG  GLN A  55     -17.531  -7.033 -23.369  1.00 58.730          C  
ATOM    837  CD  GLN A  55     -17.254  -8.436 -23.807  1.00 58.730          C  
ATOM    838  OE1 GLN A  55     -16.359  -8.700 -24.618  1.00 58.730          O  
ATOM    839  NE2 GLN A  55     -18.055  -9.344 -23.307  1.00 58.730          N  
ATOM    840  H   GLN A  55     -18.407  -7.819 -26.433  1.00 50.150          H  
ATOM    841  HA  GLN A  55     -19.725  -5.853 -24.594  1.00 50.410          H  
ATOM    842 1HB  GLN A  55     -16.791  -6.322 -25.227  1.00 70.470          H  
ATOM    843 2HB  GLN A  55     -17.414  -5.078 -24.173  1.00 70.470          H  
ATOM    844 1HG  GLN A  55     -16.757  -6.711 -22.673  1.00 70.470          H  
ATOM    845 2HG  GLN A  55     -18.504  -7.041 -22.881  1.00 70.470          H  
ATOM    846 1HE2 GLN A  55     -18.005 -10.320 -23.607  1.00 70.470          H  
ATOM    847 2HE2 GLN A  55     -18.778  -9.066 -22.665  1.00 70.470          H  
ATOM    848  N   TYR A  56     -19.617  -3.909 -26.085  1.00 42.710          N  
ATOM    849  CA  TYR A  56     -19.759  -2.803 -27.016  1.00 43.120          C  
ATOM    850  C   TYR A  56     -20.251  -1.517 -26.366  1.00 43.310          C  
ATOM    851  O   TYR A  56     -20.817  -1.556 -25.275  1.00 43.320          O  
ATOM    852  CB  TYR A  56     -20.728  -3.243 -28.115  1.00 60.200          C  
ATOM    853  CG  TYR A  56     -22.038  -3.795 -27.612  1.00 60.200          C  
ATOM    854  CD1 TYR A  56     -23.106  -2.953 -27.369  1.00 60.200          C  
ATOM    855  CD2 TYR A  56     -22.171  -5.173 -27.407  1.00 60.200          C  
ATOM    856  CE1 TYR A  56     -24.301  -3.479 -26.916  1.00 60.200          C  
ATOM    857  CE2 TYR A  56     -23.357  -5.693 -26.956  1.00 60.200          C  
ATOM    858  CZ  TYR A  56     -24.423  -4.855 -26.710  1.00 60.200          C  
ATOM    859  OH  TYR A  56     -25.621  -5.374 -26.263  1.00 60.200          O  
ATOM    860  H   TYR A  56     -20.085  -3.864 -25.189  1.00 51.250          H  
ATOM    861  HA  TYR A  56     -18.786  -2.599 -27.453  1.00 51.740          H  
ATOM    862 1HB  TYR A  56     -20.980  -2.384 -28.707  1.00 72.240          H  
ATOM    863 2HB  TYR A  56     -20.261  -3.979 -28.767  1.00 72.240          H  
ATOM    864  HD1 TYR A  56     -23.008  -1.877 -27.532  1.00 72.240          H  
ATOM    865  HD2 TYR A  56     -21.333  -5.840 -27.605  1.00 72.240          H  
ATOM    866  HE1 TYR A  56     -25.145  -2.819 -26.722  1.00 72.240          H  
ATOM    867  HE2 TYR A  56     -23.454  -6.768 -26.796  1.00 72.240          H  
ATOM    868  HH  TYR A  56     -25.554  -6.333 -26.196  1.00 72.240          H  
ATOM    869  N   THR A  57     -20.087  -0.374 -27.052  1.00 43.510          N  
ATOM    870  CA  THR A  57     -20.719   0.865 -26.583  1.00 43.790          C  
ATOM    871  C   THR A  57     -21.479   1.585 -27.688  1.00 44.450          C  
ATOM    872  O   THR A  57     -21.539   1.144 -28.847  1.00 44.600          O  
ATOM    873  CB  THR A  57     -19.717   1.864 -25.983  1.00 61.190          C  
ATOM    874  OG1 THR A  57     -20.431   2.913 -25.331  1.00 61.190          O  
ATOM    875  CG2 THR A  57     -18.837   2.456 -27.062  1.00 61.190          C  
ATOM    876  H   THR A  57     -19.532  -0.349 -27.912  1.00 52.210          H  
ATOM    877  HA  THR A  57     -21.444   0.613 -25.805  1.00 52.550          H  
ATOM    878  HB  THR A  57     -19.109   1.357 -25.252  1.00 73.430          H  
ATOM    879  HG1 THR A  57     -19.766   3.448 -24.807  1.00 73.430          H  
ATOM    880 1HG2 THR A  57     -18.131   3.149 -26.636  1.00 73.430          H  
ATOM    881 2HG2 THR A  57     -18.322   1.679 -27.502  1.00 73.430          H  
ATOM    882 3HG2 THR A  57     -19.413   2.981 -27.814  1.00 73.430          H  
ATOM    883  N   TYR A  58     -22.039   2.730 -27.323  1.00 44.920          N  
ATOM    884  CA  TYR A  58     -22.746   3.577 -28.271  1.00 45.640          C  
ATOM    885  C   TYR A  58     -22.692   5.032 -27.857  1.00 45.900          C  
ATOM    886  O   TYR A  58     -22.933   5.359 -26.688  1.00 45.630          O  
ATOM    887  CB  TYR A  58     -24.206   3.163 -28.414  1.00 63.610          C  
ATOM    888  CG  TYR A  58     -24.914   4.002 -29.441  1.00 63.610          C  
ATOM    889  CD1 TYR A  58     -24.767   3.686 -30.778  1.00 63.610          C  
ATOM    890  CD2 TYR A  58     -25.686   5.095 -29.067  1.00 63.610          C  
ATOM    891  CE1 TYR A  58     -25.378   4.452 -31.736  1.00 63.610          C  
ATOM    892  CE2 TYR A  58     -26.294   5.854 -30.041  1.00 63.610          C  
ATOM    893  CZ  TYR A  58     -26.141   5.538 -31.362  1.00 63.610          C  
ATOM    894  OH  TYR A  58     -26.753   6.308 -32.324  1.00 63.610          O  
ATOM    895  H   TYR A  58     -21.918   3.015 -26.349  1.00 53.900          H  
ATOM    896  HA  TYR A  58     -22.256   3.492 -29.241  1.00 54.770          H  
ATOM    897 1HB  TYR A  58     -24.269   2.117 -28.713  1.00 76.330          H  
ATOM    898 2HB  TYR A  58     -24.719   3.274 -27.456  1.00 76.330          H  
ATOM    899  HD1 TYR A  58     -24.159   2.831 -31.071  1.00 76.330          H  
ATOM    900  HD2 TYR A  58     -25.803   5.356 -28.015  1.00 76.330          H  
ATOM    901  HE1 TYR A  58     -25.257   4.205 -32.790  1.00 76.330          H  
ATOM    902  HE2 TYR A  58     -26.890   6.701 -29.779  1.00 76.330          H  
ATOM    903  HH  TYR A  58     -26.554   5.950 -33.192  1.00 76.330          H  
ATOM    904  N   GLN A  59     -22.397   5.910 -28.807  1.00 46.470          N  
ATOM    905  CA  GLN A  59     -22.376   7.315 -28.485  1.00 46.840          C  
ATOM    906  C   GLN A  59     -23.454   8.081 -29.217  1.00 47.620          C  
ATOM    907  O   GLN A  59     -23.494   8.144 -30.450  1.00 48.100          O  
ATOM    908  CB  GLN A  59     -20.992   7.907 -28.757  1.00 65.430          C  
ATOM    909  CG  GLN A  59     -20.871   9.374 -28.411  1.00 65.430          C  
ATOM    910  CD  GLN A  59     -19.465   9.862 -28.440  1.00 65.430          C  
ATOM    911  OE1 GLN A  59     -18.583   9.224 -29.017  1.00 65.430          O  
ATOM    912  NE2 GLN A  59     -19.213  10.998 -27.799  1.00 65.430          N  
ATOM    913  H   GLN A  59     -22.184   5.601 -29.747  1.00 55.760          H  
ATOM    914  HA  GLN A  59     -22.572   7.424 -27.428  1.00 56.210          H  
ATOM    915 1HB  GLN A  59     -20.247   7.364 -28.177  1.00 78.510          H  
ATOM    916 2HB  GLN A  59     -20.743   7.788 -29.812  1.00 78.510          H  
ATOM    917 1HG  GLN A  59     -21.443   9.953 -29.124  1.00 78.510          H  
ATOM    918 2HG  GLN A  59     -21.241   9.533 -27.436  1.00 78.510          H  
ATOM    919 1HE2 GLN A  59     -18.286  11.368 -27.789  1.00 78.510          H  
ATOM    920 2HE2 GLN A  59     -19.942  11.496 -27.329  1.00 78.510          H  
ATOM    921  N   MET A  60     -24.318   8.717 -28.443  1.00 47.800          N  
ATOM    922  CA  MET A  60     -25.412   9.496 -28.976  1.00 48.580          C  
ATOM    923  C   MET A  60     -24.829  10.826 -29.390  1.00 48.820          C  
ATOM    924  O   MET A  60     -24.958  11.821 -28.668  1.00 48.410          O  
ATOM    925  CB  MET A  60     -26.507   9.715 -27.924  1.00 67.700          C  
ATOM    926  CG  MET A  60     -27.235   8.462 -27.434  1.00 67.700          C  
ATOM    927  SD  MET A  60     -28.566   8.809 -26.236  1.00 67.700          S  
ATOM    928  CE  MET A  60     -27.703   9.229 -24.725  1.00 67.700          C  
ATOM    929  H   MET A  60     -24.195   8.654 -27.437  1.00 57.360          H  
ATOM    930  HA  MET A  60     -25.821   9.000 -29.858  1.00 58.300          H  
ATOM    931 1HB  MET A  60     -26.065  10.184 -27.066  1.00 81.240          H  
ATOM    932 2HB  MET A  60     -27.254  10.401 -28.319  1.00 81.240          H  
ATOM    933 1HG  MET A  60     -27.688   7.975 -28.276  1.00 81.240          H  
ATOM    934 2HG  MET A  60     -26.524   7.774 -26.978  1.00 81.240          H  
ATOM    935 1HE  MET A  60     -28.427   9.441 -23.940  1.00 81.240          H  
ATOM    936 2HE  MET A  60     -27.089   8.401 -24.426  1.00 81.240          H  
ATOM    937 3HE  MET A  60     -27.090  10.098 -24.884  1.00 81.240          H  
ATOM    938  N   CYS A  61     -24.121  10.823 -30.517  1.00 49.530          N  
ATOM    939  CA  CYS A  61     -23.403  11.981 -31.051  1.00 49.850          C  
ATOM    940  C   CYS A  61     -22.343  12.503 -30.067  1.00 49.410          C  
ATOM    941  O   CYS A  61     -21.144  12.371 -30.307  1.00 49.340          O  
ATOM    942  CB  CYS A  61     -24.373  13.104 -31.441  1.00 69.660          C  
ATOM    943  SG  CYS A  61     -23.575  14.523 -32.231  1.00 69.660          S  
ATOM    944  H   CYS A  61     -24.049   9.916 -30.986  1.00 59.440          H  
ATOM    945  HA  CYS A  61     -22.892  11.664 -31.959  1.00 59.820          H  
ATOM    946 1HB  CYS A  61     -25.114  12.712 -32.133  1.00 83.590          H  
ATOM    947 2HB  CYS A  61     -24.906  13.468 -30.569  1.00 83.590          H  
ATOM    948  HG  CYS A  61     -22.796  14.852 -31.194  1.00 83.590          H  
ATOM    949  N   GLU A  62     -22.795  13.173 -29.007  1.00 49.160          N  
ATOM    950  CA  GLU A  62     -21.926  13.743 -27.984  1.00 48.710          C  
ATOM    951  C   GLU A  62     -21.927  12.957 -26.654  1.00 47.920          C  
ATOM    952  O   GLU A  62     -21.065  13.203 -25.796  1.00 47.640          O  
ATOM    953  CB  GLU A  62     -22.280  15.218 -27.752  1.00 68.370          C  
ATOM    954  CG  GLU A  62     -22.034  16.085 -28.992  1.00 68.370          C  
ATOM    955  CD  GLU A  62     -22.282  17.552 -28.812  1.00 68.370          C  
ATOM    956  OE1 GLU A  62     -22.750  17.952 -27.778  1.00 68.370          O  
ATOM    957  OE2 GLU A  62     -21.963  18.288 -29.724  1.00 68.370          O  
ATOM    958  H   GLU A  62     -23.801  13.208 -28.888  1.00 58.990          H  
ATOM    959  HA  GLU A  62     -20.906  13.722 -28.370  1.00 58.450          H  
ATOM    960 1HB  GLU A  62     -23.331  15.307 -27.475  1.00 82.050          H  
ATOM    961 2HB  GLU A  62     -21.683  15.616 -26.925  1.00 82.050          H  
ATOM    962 1HG  GLU A  62     -21.007  15.939 -29.321  1.00 82.050          H  
ATOM    963 2HG  GLU A  62     -22.681  15.728 -29.767  1.00 82.050          H  
ATOM    964  N   VAL A  63     -22.882  12.021 -26.464  1.00 47.600          N  
ATOM    965  CA  VAL A  63     -22.959  11.294 -25.188  1.00 46.900          C  
ATOM    966  C   VAL A  63     -22.688   9.767 -25.233  1.00 46.580          C  
ATOM    967  O   VAL A  63     -23.443   9.008 -25.847  1.00 46.930          O  
ATOM    968  CB  VAL A  63     -24.358  11.453 -24.576  1.00 65.940          C  
ATOM    969  CG1 VAL A  63     -24.438  10.682 -23.226  1.00 65.940          C  
ATOM    970  CG2 VAL A  63     -24.663  12.895 -24.396  1.00 65.940          C  
ATOM    971  H   VAL A  63     -23.591  11.880 -27.192  1.00 57.120          H  
ATOM    972  HA  VAL A  63     -22.290  11.789 -24.505  1.00 56.280          H  
ATOM    973  HB  VAL A  63     -25.081  11.030 -25.239  1.00 79.130          H  
ATOM    974 1HG1 VAL A  63     -25.435  10.796 -22.807  1.00 79.130          H  
ATOM    975 2HG1 VAL A  63     -24.246   9.623 -23.361  1.00 79.130          H  
ATOM    976 3HG1 VAL A  63     -23.705  11.094 -22.530  1.00 79.130          H  
ATOM    977 1HG2 VAL A  63     -25.656  13.005 -23.974  1.00 79.130          H  
ATOM    978 2HG2 VAL A  63     -23.948  13.305 -23.740  1.00 79.130          H  
ATOM    979 3HG2 VAL A  63     -24.622  13.410 -25.353  1.00 79.130          H  
ATOM    980  N   PRO A  64     -21.656   9.258 -24.539  1.00 45.970          N  
ATOM    981  CA  PRO A  64     -21.319   7.850 -24.384  1.00 45.650          C  
ATOM    982  C   PRO A  64     -22.377   7.212 -23.499  1.00 45.530          C  
ATOM    983  O   PRO A  64     -22.242   7.179 -22.258  1.00 45.450          O  
ATOM    984  CB  PRO A  64     -19.941   7.880 -23.715  1.00 68.470          C  
ATOM    985  CG  PRO A  64     -19.411   9.237 -24.023  1.00 68.470          C  
ATOM    986  CD  PRO A  64     -20.623  10.136 -24.050  1.00 68.470          C  
ATOM    987  HA  PRO A  64     -21.277   7.359 -25.373  1.00 54.780          H  
ATOM    988 1HB  PRO A  64     -20.031   7.698 -22.636  1.00 82.170          H  
ATOM    989 2HB  PRO A  64     -19.313   7.066 -24.124  1.00 82.170          H  
ATOM    990 1HG  PRO A  64     -18.680   9.551 -23.260  1.00 82.170          H  
ATOM    991 2HG  PRO A  64     -18.878   9.220 -24.986  1.00 82.170          H  
ATOM    992 1HD  PRO A  64     -20.900  10.474 -23.084  1.00 82.170          H  
ATOM    993 2HD  PRO A  64     -20.383  10.950 -24.745  1.00 82.170          H  
ATOM    994  N   ASN A  65     -23.480   6.866 -24.169  1.00 45.510          N  
ATOM    995  CA  ASN A  65     -24.761   6.377 -23.666  1.00 45.370          C  
ATOM    996  C   ASN A  65     -24.739   5.695 -22.323  1.00 45.380          C  
ATOM    997  O   ASN A  65     -25.324   6.179 -21.355  1.00 45.490          O  
ATOM    998  CB  ASN A  65     -25.387   5.415 -24.669  1.00 63.570          C  
ATOM    999  CG  ASN A  65     -26.802   5.001 -24.296  1.00 63.570          C  
ATOM   1000  OD1 ASN A  65     -27.716   5.828 -24.358  1.00 63.570          O  
ATOM   1001  ND2 ASN A  65     -27.002   3.758 -23.891  1.00 63.570          N  
ATOM   1002  H   ASN A  65     -23.408   6.936 -25.193  1.00 54.610          H  
ATOM   1003  HA  ASN A  65     -25.413   7.238 -23.561  1.00 54.440          H  
ATOM   1004 1HB  ASN A  65     -25.411   5.893 -25.647  1.00 76.290          H  
ATOM   1005 2HB  ASN A  65     -24.771   4.519 -24.771  1.00 76.290          H  
ATOM   1006 1HD2 ASN A  65     -27.921   3.465 -23.630  1.00 76.290          H  
ATOM   1007 2HD2 ASN A  65     -26.232   3.078 -23.814  1.00 76.290          H  
ATOM   1008  N   ASP A  66     -24.073   4.550 -22.286  1.00 45.290          N  
ATOM   1009  CA  ASP A  66     -24.052   3.630 -21.160  1.00 45.610          C  
ATOM   1010  C   ASP A  66     -23.527   4.221 -19.861  1.00 45.670          C  
ATOM   1011  O   ASP A  66     -23.811   3.691 -18.784  1.00 46.140          O  
ATOM   1012  CB  ASP A  66     -23.187   2.423 -21.516  1.00 63.730          C  
ATOM   1013  CG  ASP A  66     -23.784   1.525 -22.629  1.00 63.730          C  
ATOM   1014  OD1 ASP A  66     -24.930   1.690 -23.029  1.00 63.730          O  
ATOM   1015  OD2 ASP A  66     -23.059   0.689 -23.085  1.00 63.730          O  
ATOM   1016  H   ASP A  66     -23.589   4.269 -23.125  1.00 54.350          H  
ATOM   1017  HA  ASP A  66     -25.074   3.294 -20.989  1.00 54.730          H  
ATOM   1018 1HB  ASP A  66     -22.204   2.772 -21.838  1.00 76.470          H  
ATOM   1019 2HB  ASP A  66     -23.036   1.817 -20.620  1.00 76.470          H  
ATOM   1020  N   THR A  67     -22.707   5.267 -19.950  1.00 45.250          N  
ATOM   1021  CA  THR A  67     -22.137   5.864 -18.761  1.00 45.300          C  
ATOM   1022  C   THR A  67     -22.665   7.281 -18.597  1.00 45.570          C  
ATOM   1023  O   THR A  67     -22.674   7.839 -17.495  1.00 45.780          O  
ATOM   1024  CB  THR A  67     -20.609   5.897 -18.871  1.00 63.400          C  
ATOM   1025  OG1 THR A  67     -20.227   6.724 -19.974  1.00 63.400          O  
ATOM   1026  CG2 THR A  67     -20.092   4.525 -19.139  1.00 63.400          C  
ATOM   1027  H   THR A  67     -22.515   5.700 -20.853  1.00 54.300          H  
ATOM   1028  HA  THR A  67     -22.432   5.284 -17.892  1.00 54.360          H  
ATOM   1029  HB  THR A  67     -20.188   6.283 -17.960  1.00 76.080          H  
ATOM   1030  HG1 THR A  67     -19.260   6.822 -19.971  1.00 76.080          H  
ATOM   1031 1HG2 THR A  67     -19.013   4.584 -19.224  1.00 76.080          H  
ATOM   1032 2HG2 THR A  67     -20.367   3.855 -18.330  1.00 76.080          H  
ATOM   1033 3HG2 THR A  67     -20.500   4.142 -20.068  1.00 76.080          H  
ATOM   1034  N   GLY A  68     -23.145   7.855 -19.704  1.00 45.620          N  
ATOM   1035  CA  GLY A  68     -23.671   9.208 -19.738  1.00 45.960          C  
ATOM   1036  C   GLY A  68     -22.559  10.237 -19.649  1.00 45.750          C  
ATOM   1037  O   GLY A  68     -22.775  11.369 -19.202  1.00 45.900          O  
ATOM   1038  H   GLY A  68     -23.076   7.352 -20.586  1.00 54.740          H  
ATOM   1039 1HA  GLY A  68     -24.231   9.340 -20.662  1.00 55.150          H  
ATOM   1040 2HA  GLY A  68     -24.371   9.346 -18.916  1.00 55.150          H  
ATOM   1041  N   CYS A  69     -21.352   9.870 -20.079  1.00 45.470          N  
ATOM   1042  CA  CYS A  69     -20.217  10.791 -19.925  1.00 45.280          C  
ATOM   1043  C   CYS A  69     -20.144  11.821 -21.029  1.00 45.360          C  
ATOM   1044  O   CYS A  69     -19.200  11.840 -21.817  1.00 45.260          O  
ATOM   1045  CB  CYS A  69     -18.896  10.026 -19.855  1.00 63.470          C  
ATOM   1046  SG  CYS A  69     -18.750   8.965 -18.404  1.00 63.470          S  
ATOM   1047  H   CYS A  69     -21.257   8.960 -20.553  1.00 54.560          H  
ATOM   1048  HA  CYS A  69     -20.338  11.320 -18.979  1.00 54.340          H  
ATOM   1049 1HB  CYS A  69     -18.802   9.400 -20.740  1.00 76.160          H  
ATOM   1050 2HB  CYS A  69     -18.060  10.724 -19.851  1.00 76.160          H  
ATOM   1051  HG  CYS A  69     -20.009   8.493 -18.481  1.00 76.160          H  
ATOM   1052  N   LYS A  70     -21.148  12.687 -21.062  1.00 45.580          N  
ATOM   1053  CA  LYS A  70     -21.274  13.720 -22.085  1.00 45.730          C  
ATOM   1054  C   LYS A  70     -20.013  14.536 -22.132  1.00 45.200          C  
ATOM   1055  O   LYS A  70     -19.552  15.001 -21.087  1.00 44.980          O  
ATOM   1056  CB  LYS A  70     -22.468  14.631 -21.792  1.00 63.960          C  
ATOM   1057  CG  LYS A  70     -22.731  15.713 -22.862  1.00 63.960          C  
ATOM   1058  CD  LYS A  70     -24.025  16.481 -22.574  1.00 63.960          C  
ATOM   1059  CE  LYS A  70     -24.319  17.512 -23.664  1.00 63.960          C  
ATOM   1060  NZ  LYS A  70     -25.590  18.251 -23.406  1.00 63.960          N  
ATOM   1061  H   LYS A  70     -21.860  12.577 -20.333  1.00 54.700          H  
ATOM   1062  HA  LYS A  70     -21.402  13.252 -23.058  1.00 54.880          H  
ATOM   1063 1HB  LYS A  70     -23.364  14.029 -21.660  1.00 76.750          H  
ATOM   1064 2HB  LYS A  70     -22.291  15.147 -20.850  1.00 76.750          H  
ATOM   1065 1HG  LYS A  70     -21.906  16.428 -22.848  1.00 76.750          H  
ATOM   1066 2HG  LYS A  70     -22.772  15.273 -23.859  1.00 76.750          H  
ATOM   1067 1HD  LYS A  70     -24.860  15.780 -22.516  1.00 76.750          H  
ATOM   1068 2HD  LYS A  70     -23.935  16.994 -21.616  1.00 76.750          H  
ATOM   1069 1HE  LYS A  70     -23.497  18.228 -23.710  1.00 76.750          H  
ATOM   1070 2HE  LYS A  70     -24.395  17.002 -24.626  1.00 76.750          H  
ATOM   1071 1HZ  LYS A  70     -25.745  18.919 -24.151  1.00 76.750          H  
ATOM   1072 2HZ  LYS A  70     -26.361  17.599 -23.375  1.00 76.750          H  
ATOM   1073 3HZ  LYS A  70     -25.529  18.741 -22.524  1.00 76.750          H  
ATOM   1074  N   HIS A  71     -19.468  14.762 -23.330  1.00 45.050          N  
ATOM   1075  CA  HIS A  71     -18.230  15.526 -23.357  1.00 44.670          C  
ATOM   1076  C   HIS A  71     -17.996  16.337 -24.627  1.00 44.770          C  
ATOM   1077  O   HIS A  71     -18.230  15.877 -25.749  1.00 45.020          O  
ATOM   1078  CB  HIS A  71     -17.051  14.571 -23.133  1.00 62.690          C  
ATOM   1079  CG  HIS A  71     -15.783  15.263 -22.879  1.00 62.690          C  
ATOM   1080  ND1 HIS A  71     -15.547  15.937 -21.704  1.00 62.690          N  
ATOM   1081  CD2 HIS A  71     -14.667  15.398 -23.622  1.00 62.690          C  
ATOM   1082  CE1 HIS A  71     -14.341  16.474 -21.749  1.00 62.690          C  
ATOM   1083  NE2 HIS A  71     -13.789  16.155 -22.894  1.00 62.690          N  
ATOM   1084  H   HIS A  71     -19.887  14.362 -24.178  1.00 54.060          H  
ATOM   1085  HA  HIS A  71     -18.239  16.236 -22.532  1.00 53.600          H  
ATOM   1086 1HB  HIS A  71     -17.266  13.917 -22.285  1.00 75.230          H  
ATOM   1087 2HB  HIS A  71     -16.929  13.937 -24.011  1.00 75.230          H  
ATOM   1088  HD2 HIS A  71     -14.498  14.994 -24.607  1.00 75.230          H  
ATOM   1089  HE1 HIS A  71     -13.881  17.076 -20.972  1.00 75.230          H  
ATOM   1090  HE2 HIS A  71     -12.865  16.433 -23.191  1.00 75.230          H  
ATOM   1091  N   GLN A  72     -17.520  17.567 -24.409  1.00 44.660          N  
ATOM   1092  CA  GLN A  72     -17.164  18.528 -25.447  1.00 44.600          C  
ATOM   1093  C   GLN A  72     -15.660  18.541 -25.649  1.00 44.310          C  
ATOM   1094  O   GLN A  72     -14.907  18.194 -24.746  1.00 44.070          O  
ATOM   1095  CB  GLN A  72     -17.609  19.933 -25.044  1.00 62.460          C  
ATOM   1096  CG  GLN A  72     -19.089  20.084 -24.780  1.00 62.460          C  
ATOM   1097  CD  GLN A  72     -19.942  19.885 -26.005  1.00 62.460          C  
ATOM   1098  OE1 GLN A  72     -19.781  20.588 -27.011  1.00 62.460          O  
ATOM   1099  NE2 GLN A  72     -20.846  18.932 -25.924  1.00 62.460          N  
ATOM   1100  H   GLN A  72     -17.385  17.849 -23.448  1.00 53.590          H  
ATOM   1101  HA  GLN A  72     -17.638  18.237 -26.386  1.00 53.520          H  
ATOM   1102 1HB  GLN A  72     -17.074  20.231 -24.143  1.00 74.960          H  
ATOM   1103 2HB  GLN A  72     -17.333  20.638 -25.830  1.00 74.960          H  
ATOM   1104 1HG  GLN A  72     -19.393  19.346 -24.041  1.00 74.960          H  
ATOM   1105 2HG  GLN A  72     -19.275  21.089 -24.398  1.00 74.960          H  
ATOM   1106 1HE2 GLN A  72     -21.481  18.737 -26.705  1.00 74.960          H  
ATOM   1107 2HE2 GLN A  72     -20.920  18.390 -25.097  1.00 74.960          H  
ATOM   1108  N   TYR A  73     -15.215  18.991 -26.807  1.00 44.380          N  
ATOM   1109  CA  TYR A  73     -13.786  19.079 -27.071  1.00 44.180          C  
ATOM   1110  C   TYR A  73     -13.376  20.499 -27.422  1.00 43.580          C  
ATOM   1111  O   TYR A  73     -14.189  21.285 -27.912  1.00 43.360          O  
ATOM   1112  CB  TYR A  73     -13.411  18.115 -28.186  1.00 61.930          C  
ATOM   1113  CG  TYR A  73     -13.615  16.657 -27.824  1.00 61.930          C  
ATOM   1114  CD1 TYR A  73     -14.857  16.063 -27.975  1.00 61.930          C  
ATOM   1115  CD2 TYR A  73     -12.548  15.912 -27.363  1.00 61.930          C  
ATOM   1116  CE1 TYR A  73     -15.031  14.739 -27.654  1.00 61.930          C  
ATOM   1117  CE2 TYR A  73     -12.718  14.585 -27.048  1.00 61.930          C  
ATOM   1118  CZ  TYR A  73     -13.952  13.999 -27.191  1.00 61.930          C  
ATOM   1119  OH  TYR A  73     -14.119  12.671 -26.873  1.00 61.930          O  
ATOM   1120  H   TYR A  73     -15.873  19.275 -27.519  1.00 53.260          H  
ATOM   1121  HA  TYR A  73     -13.242  18.797 -26.170  1.00 53.020          H  
ATOM   1122 1HB  TYR A  73     -14.004  18.336 -29.074  1.00 74.320          H  
ATOM   1123 2HB  TYR A  73     -12.363  18.260 -28.451  1.00 74.320          H  
ATOM   1124  HD1 TYR A  73     -15.700  16.644 -28.342  1.00 74.320          H  
ATOM   1125  HD2 TYR A  73     -11.569  16.377 -27.250  1.00 74.320          H  
ATOM   1126  HE1 TYR A  73     -16.010  14.277 -27.767  1.00 74.320          H  
ATOM   1127  HE2 TYR A  73     -11.879  13.998 -26.685  1.00 74.320          H  
ATOM   1128  HH  TYR A  73     -15.036  12.424 -27.010  1.00 74.320          H  
ATOM   1129  N   THR A  74     -12.117  20.840 -27.152  1.00 43.380          N  
ATOM   1130  CA  THR A  74     -11.616  22.157 -27.513  1.00 42.870          C  
ATOM   1131  C   THR A  74     -10.192  22.090 -28.054  1.00 42.880          C  
ATOM   1132  O   THR A  74      -9.651  21.007 -28.281  1.00 43.010          O  
ATOM   1133  CB  THR A  74     -11.696  23.138 -26.334  1.00 60.220          C  
ATOM   1134  OG1 THR A  74     -11.435  24.457 -26.830  1.00 60.220          O  
ATOM   1135  CG2 THR A  74     -10.673  22.772 -25.234  1.00 60.220          C  
ATOM   1136  H   THR A  74     -11.496  20.167 -26.727  1.00 52.060          H  
ATOM   1137  HA  THR A  74     -12.244  22.556 -28.310  1.00 51.440          H  
ATOM   1138  HB  THR A  74     -12.702  23.109 -25.910  1.00 72.270          H  
ATOM   1139  HG1 THR A  74     -12.211  24.730 -27.348  1.00 72.270          H  
ATOM   1140 1HG2 THR A  74     -10.762  23.483 -24.418  1.00 72.270          H  
ATOM   1141 2HG2 THR A  74     -10.887  21.770 -24.863  1.00 72.270          H  
ATOM   1142 3HG2 THR A  74      -9.659  22.797 -25.614  1.00 72.270          H  
ATOM   1143  N   TYR A  75      -9.598  23.256 -28.280  1.00 42.800          N  
ATOM   1144  CA  TYR A  75      -8.252  23.362 -28.831  1.00 42.850          C  
ATOM   1145  C   TYR A  75      -7.613  24.681 -28.404  1.00 42.410          C  
ATOM   1146  O   TYR A  75      -8.268  25.724 -28.411  1.00 42.150          O  
ATOM   1147  CB  TYR A  75      -8.311  23.214 -30.358  1.00 59.970          C  
ATOM   1148  CG  TYR A  75      -6.982  23.194 -31.055  1.00 59.970          C  
ATOM   1149  CD1 TYR A  75      -6.234  22.047 -31.055  1.00 59.970          C  
ATOM   1150  CD2 TYR A  75      -6.529  24.301 -31.716  1.00 59.970          C  
ATOM   1151  CE1 TYR A  75      -5.028  22.015 -31.714  1.00 59.970          C  
ATOM   1152  CE2 TYR A  75      -5.325  24.270 -32.379  1.00 59.970          C  
ATOM   1153  CZ  TYR A  75      -4.574  23.126 -32.378  1.00 59.970          C  
ATOM   1154  OH  TYR A  75      -3.366  23.076 -33.049  1.00 59.970          O  
ATOM   1155  H   TYR A  75     -10.115  24.089 -28.018  1.00 51.360          H  
ATOM   1156  HA  TYR A  75      -7.643  22.554 -28.425  1.00 51.420          H  
ATOM   1157 1HB  TYR A  75      -8.832  22.288 -30.612  1.00 71.960          H  
ATOM   1158 2HB  TYR A  75      -8.895  24.029 -30.779  1.00 71.960          H  
ATOM   1159  HD1 TYR A  75      -6.596  21.158 -30.534  1.00 71.960          H  
ATOM   1160  HD2 TYR A  75      -7.118  25.187 -31.714  1.00 71.960          H  
ATOM   1161  HE1 TYR A  75      -4.435  21.103 -31.714  1.00 71.960          H  
ATOM   1162  HE2 TYR A  75      -4.967  25.147 -32.899  1.00 71.960          H  
ATOM   1163  HH  TYR A  75      -2.952  22.223 -32.910  1.00 71.960          H  
ATOM   1164  N   GLN A  76      -6.341  24.626 -28.014  1.00 42.390          N  
ATOM   1165  CA  GLN A  76      -5.596  25.819 -27.618  1.00 42.070          C  
ATOM   1166  C   GLN A  76      -5.130  26.616 -28.806  1.00 41.770          C  
ATOM   1167  O   GLN A  76      -4.523  26.079 -29.728  1.00 41.940          O  
ATOM   1168  CB  GLN A  76      -4.401  25.436 -26.765  1.00 59.030          C  
ATOM   1169  CG  GLN A  76      -3.615  26.591 -26.159  1.00 59.030          C  
ATOM   1170  CD  GLN A  76      -2.381  26.992 -26.953  1.00 59.030          C  
ATOM   1171  OE1 GLN A  76      -1.680  26.156 -27.532  1.00 59.030          O  
ATOM   1172  NE2 GLN A  76      -2.081  28.271 -26.967  1.00 59.030          N  
ATOM   1173  H   GLN A  76      -5.875  23.728 -28.003  1.00 50.870          H  
ATOM   1174  HA  GLN A  76      -6.257  26.466 -27.046  1.00 50.480          H  
ATOM   1175 1HB  GLN A  76      -4.697  24.745 -25.977  1.00 70.830          H  
ATOM   1176 2HB  GLN A  76      -3.729  24.935 -27.405  1.00 70.830          H  
ATOM   1177 1HG  GLN A  76      -4.258  27.464 -26.114  1.00 70.830          H  
ATOM   1178 2HG  GLN A  76      -3.314  26.310 -25.177  1.00 70.830          H  
ATOM   1179 1HE2 GLN A  76      -1.265  28.583 -27.458  1.00 70.830          H  
ATOM   1180 2HE2 GLN A  76      -2.656  28.933 -26.482  1.00 70.830          H  
ATOM   1181  N   MET A  77      -5.352  27.923 -28.748  1.00 41.410          N  
ATOM   1182  CA  MET A  77      -4.959  28.778 -29.852  1.00 41.300          C  
ATOM   1183  C   MET A  77      -4.244  29.995 -29.292  1.00 41.020          C  
ATOM   1184  O   MET A  77      -4.629  30.462 -28.227  1.00 40.720          O  
ATOM   1185  CB  MET A  77      -6.248  29.208 -30.544  1.00 57.860          C  
ATOM   1186  CG  MET A  77      -7.140  28.044 -30.935  1.00 57.860          C  
ATOM   1187  SD  MET A  77      -8.585  28.516 -31.842  1.00 57.860          S  
ATOM   1188  CE  MET A  77      -9.316  26.924 -32.226  1.00 57.860          C  
ATOM   1189  H   MET A  77      -5.837  28.316 -27.932  1.00 49.690          H  
ATOM   1190  HA  MET A  77      -4.287  28.244 -30.520  1.00 49.560          H  
ATOM   1191 1HB  MET A  77      -6.816  29.844 -29.874  1.00 69.440          H  
ATOM   1192 2HB  MET A  77      -6.019  29.789 -31.434  1.00 69.440          H  
ATOM   1193 1HG  MET A  77      -6.596  27.306 -31.455  1.00 69.440          H  
ATOM   1194 2HG  MET A  77      -7.494  27.584 -30.017  1.00 69.440          H  
ATOM   1195 1HE  MET A  77     -10.236  27.070 -32.785  1.00 69.440          H  
ATOM   1196 2HE  MET A  77      -8.634  26.351 -32.823  1.00 69.440          H  
ATOM   1197 3HE  MET A  77      -9.534  26.388 -31.299  1.00 69.440          H  
ATOM   1198  N   CYS A  78      -3.224  30.544 -29.966  1.00 41.150          N  
ATOM   1199  CA  CYS A  78      -2.636  31.785 -29.441  1.00 40.950          C  
ATOM   1200  C   CYS A  78      -1.648  32.432 -30.383  1.00 40.580          C  
ATOM   1201  O   CYS A  78      -0.797  31.757 -30.944  1.00 40.840          O  
ATOM   1202  CB  CYS A  78      -1.907  31.570 -28.115  1.00 57.410          C  
ATOM   1203  SG  CYS A  78      -1.345  33.092 -27.380  1.00 57.410          S  
ATOM   1204  H   CYS A  78      -2.870  30.148 -30.844  1.00 49.380          H  
ATOM   1205  HA  CYS A  78      -3.439  32.494 -29.264  1.00 49.140          H  
ATOM   1206 1HB  CYS A  78      -2.536  31.081 -27.393  1.00 68.890          H  
ATOM   1207 2HB  CYS A  78      -1.030  30.940 -28.283  1.00 68.890          H  
ATOM   1208  HG  CYS A  78      -0.432  33.399 -28.349  1.00 68.890          H  
ATOM   1209  N   GLU A  79      -1.692  33.750 -30.517  1.00 40.040          N  
ATOM   1210  CA  GLU A  79      -0.627  34.431 -31.254  1.00 39.710          C  
ATOM   1211  C   GLU A  79       0.703  34.064 -30.577  1.00 39.110          C  
ATOM   1212  O   GLU A  79       0.799  34.091 -29.348  1.00 38.840          O  
ATOM   1213  CB  GLU A  79      -0.837  35.947 -31.258  1.00 55.730          C  
ATOM   1214  CG  GLU A  79       0.179  36.713 -32.095  1.00 55.730          C  
ATOM   1215  CD  GLU A  79      -0.044  38.193 -32.108  1.00 55.730          C  
ATOM   1216  OE1 GLU A  79      -0.979  38.650 -31.496  1.00 55.730          O  
ATOM   1217  OE2 GLU A  79       0.734  38.878 -32.726  1.00 55.730          O  
ATOM   1218  H   GLU A  79      -2.471  34.275 -30.119  1.00 48.050          H  
ATOM   1219  HA  GLU A  79      -0.605  34.068 -32.281  1.00 47.650          H  
ATOM   1220 1HB  GLU A  79      -1.830  36.171 -31.650  1.00 66.870          H  
ATOM   1221 2HB  GLU A  79      -0.791  36.323 -30.238  1.00 66.870          H  
ATOM   1222 1HG  GLU A  79       1.183  36.513 -31.722  1.00 66.870          H  
ATOM   1223 2HG  GLU A  79       0.123  36.341 -33.117  1.00 66.870          H  
ATOM   1224  N   VAL A  80       1.708  33.693 -31.363  1.00 38.960          N  
ATOM   1225  CA  VAL A  80       2.995  33.247 -30.816  1.00 38.450          C  
ATOM   1226  C   VAL A  80       4.110  34.141 -31.342  1.00 38.590          C  
ATOM   1227  O   VAL A  80       4.246  34.276 -32.548  1.00 39.030          O  
ATOM   1228  CB  VAL A  80       3.334  31.794 -31.264  1.00 54.030          C  
ATOM   1229  CG1 VAL A  80       4.653  31.338 -30.684  1.00 54.030          C  
ATOM   1230  CG2 VAL A  80       2.245  30.853 -30.884  1.00 54.030          C  
ATOM   1231  H   VAL A  80       1.567  33.772 -32.370  1.00 46.750          H  
ATOM   1232  HA  VAL A  80       2.930  33.252 -29.734  1.00 46.140          H  
ATOM   1233  HB  VAL A  80       3.465  31.786 -32.323  1.00 64.840          H  
ATOM   1234 1HG1 VAL A  80       4.869  30.337 -31.045  1.00 64.840          H  
ATOM   1235 2HG1 VAL A  80       5.446  31.998 -30.990  1.00 64.840          H  
ATOM   1236 3HG1 VAL A  80       4.589  31.331 -29.605  1.00 64.840          H  
ATOM   1237 1HG2 VAL A  80       2.488  29.849 -31.219  1.00 64.840          H  
ATOM   1238 2HG2 VAL A  80       2.105  30.856 -29.817  1.00 64.840          H  
ATOM   1239 3HG2 VAL A  80       1.357  31.167 -31.360  1.00 64.840          H  
ATOM   1240  N   PRO A  81       4.932  34.768 -30.506  1.00 38.300          N  
ATOM   1241  CA  PRO A  81       6.027  35.587 -30.970  1.00 38.460          C  
ATOM   1242  C   PRO A  81       6.922  34.755 -31.898  1.00 38.430          C  
ATOM   1243  O   PRO A  81       7.234  33.587 -31.641  1.00 38.340          O  
ATOM   1244  CB  PRO A  81       6.697  36.007 -29.655  1.00 57.690          C  
ATOM   1245  CG  PRO A  81       5.564  35.945 -28.625  1.00 57.690          C  
ATOM   1246  CD  PRO A  81       4.713  34.770 -29.049  1.00 57.690          C  
ATOM   1247  HA  PRO A  81       5.621  36.460 -31.504  1.00 46.150          H  
ATOM   1248 1HB  PRO A  81       7.547  35.375 -29.418  1.00 69.230          H  
ATOM   1249 2HB  PRO A  81       7.100  37.025 -29.762  1.00 69.230          H  
ATOM   1250 1HG  PRO A  81       5.970  35.808 -27.621  1.00 69.230          H  
ATOM   1251 2HG  PRO A  81       5.000  36.890 -28.612  1.00 69.230          H  
ATOM   1252 1HD  PRO A  81       5.051  33.828 -28.585  1.00 69.230          H  
ATOM   1253 2HD  PRO A  81       3.664  35.017 -28.802  1.00 69.230          H  
ATOM   1254  N   ASN A  82       7.395  35.351 -32.974  1.00 38.560          N  
ATOM   1255  CA  ASN A  82       8.207  34.578 -33.906  1.00 38.590          C  
ATOM   1256  C   ASN A  82       9.575  34.170 -33.354  1.00 38.470          C  
ATOM   1257  O   ASN A  82      10.156  33.168 -33.787  1.00 38.470          O  
ATOM   1258  CB  ASN A  82       8.300  35.299 -35.232  1.00 54.010          C  
ATOM   1259  CG  ASN A  82       6.964  35.225 -35.986  1.00 54.010          C  
ATOM   1260  OD1 ASN A  82       6.125  34.341 -35.722  1.00 54.010          O  
ATOM   1261  ND2 ASN A  82       6.766  36.131 -36.905  1.00 54.010          N  
ATOM   1262  H   ASN A  82       7.153  36.312 -33.172  1.00 46.270          H  
ATOM   1263  HA  ASN A  82       7.675  33.644 -34.097  1.00 46.310          H  
ATOM   1264 1HB  ASN A  82       8.564  36.343 -35.067  1.00 64.820          H  
ATOM   1265 2HB  ASN A  82       9.084  34.849 -35.843  1.00 64.820          H  
ATOM   1266 1HD2 ASN A  82       5.914  36.134 -37.430  1.00 64.820          H  
ATOM   1267 2HD2 ASN A  82       7.464  36.824 -37.088  1.00 64.820          H  
ATOM   1268  N   ASP A  83      10.073  34.881 -32.334  1.00 38.390          N  
ATOM   1269  CA  ASP A  83      11.394  34.577 -31.793  1.00 38.360          C  
ATOM   1270  C   ASP A  83      11.382  33.364 -30.862  1.00 38.160          C  
ATOM   1271  O   ASP A  83      12.420  32.990 -30.310  1.00 38.120          O  
ATOM   1272  CB  ASP A  83      11.979  35.792 -31.048  1.00 53.720          C  
ATOM   1273  CG  ASP A  83      11.237  36.214 -29.718  1.00 53.720          C  
ATOM   1274  OD1 ASP A  83      10.358  35.521 -29.240  1.00 53.720          O  
ATOM   1275  OD2 ASP A  83      11.575  37.248 -29.186  1.00 53.720          O  
ATOM   1276  H   ASP A  83       9.573  35.677 -31.960  1.00 46.070          H  
ATOM   1277  HA  ASP A  83      12.056  34.348 -32.629  1.00 46.030          H  
ATOM   1278 1HB  ASP A  83      13.020  35.580 -30.798  1.00 64.460          H  
ATOM   1279 2HB  ASP A  83      11.985  36.648 -31.721  1.00 64.460          H  
ATOM   1280  N   THR A  84      10.228  32.700 -30.750  1.00 38.090          N  
ATOM   1281  CA  THR A  84      10.106  31.521 -29.918  1.00 37.950          C  
ATOM   1282  C   THR A  84      10.560  30.255 -30.625  1.00 37.900          C  
ATOM   1283  O   THR A  84      10.833  29.241 -29.980  1.00 37.750          O  
ATOM   1284  CB  THR A  84       8.646  31.298 -29.558  1.00 53.190          C  
ATOM   1285  OG1 THR A  84       7.891  31.051 -30.771  1.00 53.190          O  
ATOM   1286  CG2 THR A  84       8.086  32.486 -28.854  1.00 53.190          C  
ATOM   1287  H   THR A  84       9.393  33.059 -31.213  1.00 45.710          H  
ATOM   1288  HA  THR A  84      10.701  31.660 -29.017  1.00 45.540          H  
ATOM   1289  HB  THR A  84       8.568  30.434 -28.915  1.00 63.820          H  
ATOM   1290  HG1 THR A  84       7.710  31.918 -31.224  1.00 63.820          H  
ATOM   1291 1HG2 THR A  84       7.046  32.315 -28.611  1.00 63.820          H  
ATOM   1292 2HG2 THR A  84       8.651  32.671 -27.949  1.00 63.820          H  
ATOM   1293 3HG2 THR A  84       8.170  33.327 -29.477  1.00 63.820          H  
ATOM   1294  N   GLY A  85      10.558  30.255 -31.965  1.00 38.090          N  
ATOM   1295  CA  GLY A  85      10.961  29.061 -32.711  1.00 38.170          C  
ATOM   1296  C   GLY A  85       9.860  27.999 -32.730  1.00 37.910          C  
ATOM   1297  O   GLY A  85      10.062  26.878 -33.201  1.00 37.850          O  
ATOM   1298  H   GLY A  85      10.299  31.101 -32.485  1.00 45.710          H  
ATOM   1299 1HA  GLY A  85      11.211  29.347 -33.734  1.00 45.800          H  
ATOM   1300 2HA  GLY A  85      11.864  28.646 -32.267  1.00 45.800          H  
ATOM   1301  N   CYS A  86       8.709  28.353 -32.178  1.00 37.800          N  
ATOM   1302  CA  CYS A  86       7.574  27.470 -32.026  1.00 37.580          C  
ATOM   1303  C   CYS A  86       6.584  27.637 -33.167  1.00 37.220          C  
ATOM   1304  O   CYS A  86       6.670  28.607 -33.927  1.00 37.320          O  
ATOM   1305  CB  CYS A  86       6.914  27.769 -30.707  1.00 52.700          C  
ATOM   1306  SG  CYS A  86       7.963  27.512 -29.267  1.00 52.700          S  
ATOM   1307  H   CYS A  86       8.617  29.306 -31.827  1.00 45.360          H  
ATOM   1308  HA  CYS A  86       7.927  26.441 -32.023  1.00 45.100          H  
ATOM   1309 1HB  CYS A  86       6.551  28.786 -30.693  1.00 63.240          H  
ATOM   1310 2HB  CYS A  86       6.103  27.125 -30.623  1.00 63.240          H  
ATOM   1311  HG  CYS A  86       9.045  28.186 -29.734  1.00 63.240          H  
ATOM   1312  N   LYS A  87       5.674  26.675 -33.342  1.00 36.820          N  
ATOM   1313  CA  LYS A  87       4.672  26.847 -34.380  1.00 36.530          C  
ATOM   1314  C   LYS A  87       3.808  28.035 -34.045  1.00 36.220          C  
ATOM   1315  O   LYS A  87       3.311  28.163 -32.924  1.00 36.380          O  
ATOM   1316  CB  LYS A  87       3.811  25.593 -34.598  1.00 51.260          C  
ATOM   1317  CG  LYS A  87       4.507  24.477 -35.404  1.00 51.260          C  
ATOM   1318  CD  LYS A  87       3.634  23.191 -35.566  1.00 51.260          C  
ATOM   1319  CE  LYS A  87       2.338  23.416 -36.402  1.00 51.260          C  
ATOM   1320  NZ  LYS A  87       1.707  22.101 -36.802  1.00 51.260          N  
ATOM   1321  H   LYS A  87       5.606  25.892 -32.688  1.00 44.180          H  
ATOM   1322  HA  LYS A  87       5.182  27.067 -35.317  1.00 43.840          H  
ATOM   1323 1HB  LYS A  87       3.529  25.178 -33.624  1.00 61.510          H  
ATOM   1324 2HB  LYS A  87       2.894  25.880 -35.108  1.00 61.510          H  
ATOM   1325 1HG  LYS A  87       4.766  24.856 -36.392  1.00 61.510          H  
ATOM   1326 2HG  LYS A  87       5.429  24.203 -34.893  1.00 61.510          H  
ATOM   1327 1HD  LYS A  87       4.224  22.410 -36.047  1.00 61.510          H  
ATOM   1328 2HD  LYS A  87       3.340  22.833 -34.576  1.00 61.510          H  
ATOM   1329 1HE  LYS A  87       1.624  23.958 -35.788  1.00 61.510          H  
ATOM   1330 2HE  LYS A  87       2.555  23.998 -37.297  1.00 61.510          H  
ATOM   1331 1HZ  LYS A  87       0.809  22.216 -37.334  1.00 61.510          H  
ATOM   1332 2HZ  LYS A  87       2.349  21.583 -37.371  1.00 61.510          H  
ATOM   1333 3HZ  LYS A  87       1.511  21.567 -35.946  1.00 61.510          H  
ATOM   1334  N   HIS A  88       3.610  28.900 -35.020  1.00 35.800          N  
ATOM   1335  CA  HIS A  88       2.797  30.067 -34.796  1.00 35.520          C  
ATOM   1336  C   HIS A  88       1.470  29.915 -35.477  1.00 34.960          C  
ATOM   1337  O   HIS A  88       1.397  29.966 -36.700  1.00 35.000          O  
ATOM   1338  CB  HIS A  88       3.512  31.306 -35.325  1.00 49.840          C  
ATOM   1339  CG  HIS A  88       2.806  32.576 -35.058  1.00 49.840          C  
ATOM   1340  ND1 HIS A  88       3.275  33.795 -35.503  1.00 49.840          N  
ATOM   1341  CD2 HIS A  88       1.686  32.832 -34.359  1.00 49.840          C  
ATOM   1342  CE1 HIS A  88       2.474  34.738 -35.071  1.00 49.840          C  
ATOM   1343  NE2 HIS A  88       1.522  34.174 -34.333  1.00 49.840          N  
ATOM   1344  H   HIS A  88       4.047  28.749 -35.917  1.00 42.960          H  
ATOM   1345  HA  HIS A  88       2.612  30.192 -33.735  1.00 42.620          H  
ATOM   1346 1HB  HIS A  88       4.507  31.372 -34.874  1.00 59.810          H  
ATOM   1347 2HB  HIS A  88       3.645  31.204 -36.388  1.00 59.810          H  
ATOM   1348  HD1 HIS A  88       4.262  33.987 -35.705  1.00 59.810          H  
ATOM   1349  HD2 HIS A  88       0.980  32.210 -33.808  1.00 59.810          H  
ATOM   1350  HE1 HIS A  88       2.678  35.783 -35.298  1.00 59.810          H  
ATOM   1351  N   GLN A  89       0.429  29.668 -34.692  1.00 34.490          N  
ATOM   1352  CA  GLN A  89      -0.889  29.481 -35.255  1.00 34.000          C  
ATOM   1353  C   GLN A  89      -1.951  30.057 -34.295  1.00 33.790          C  
ATOM   1354  O   GLN A  89      -1.919  29.777 -33.084  1.00 33.870          O  
ATOM   1355  CB  GLN A  89      -1.121  27.983 -35.509  1.00 47.800          C  
ATOM   1356  CG  GLN A  89      -0.160  27.288 -36.453  1.00 47.800          C  
ATOM   1357  CD  GLN A  89      -0.538  25.843 -36.655  1.00 47.800          C  
ATOM   1358  OE1 GLN A  89      -0.893  25.163 -35.689  1.00 47.800          O  
ATOM   1359  NE2 GLN A  89      -0.460  25.354 -37.889  1.00 47.800          N  
ATOM   1360  H   GLN A  89       0.550  29.611 -33.686  1.00 41.390          H  
ATOM   1361  HA  GLN A  89      -0.956  30.024 -36.198  1.00 40.800          H  
ATOM   1362 1HB  GLN A  89      -1.149  27.440 -34.569  1.00 57.360          H  
ATOM   1363 2HB  GLN A  89      -2.043  27.859 -36.003  1.00 57.360          H  
ATOM   1364 1HG  GLN A  89      -0.168  27.800 -37.415  1.00 57.360          H  
ATOM   1365 2HG  GLN A  89       0.838  27.296 -36.027  1.00 57.360          H  
ATOM   1366 1HE2 GLN A  89      -0.700  24.361 -38.061  1.00 57.360          H  
ATOM   1367 2HE2 GLN A  89      -0.167  25.935 -38.648  1.00 57.360          H  
ATOM   1368  N   TYR A  90      -2.939  30.769 -34.851  1.00 33.600          N  
ATOM   1369  CA  TYR A  90      -4.023  31.329 -34.052  1.00 33.450          C  
ATOM   1370  C   TYR A  90      -5.257  31.527 -34.933  1.00 33.160          C  
ATOM   1371  O   TYR A  90      -5.197  31.298 -36.142  1.00 33.050          O  
ATOM   1372  CB  TYR A  90      -3.509  32.598 -33.371  1.00 46.890          C  
ATOM   1373  CG  TYR A  90      -3.155  33.729 -34.240  1.00 46.890          C  
ATOM   1374  CD1 TYR A  90      -3.983  34.826 -34.320  1.00 46.890          C  
ATOM   1375  CD2 TYR A  90      -2.000  33.677 -34.986  1.00 46.890          C  
ATOM   1376  CE1 TYR A  90      -3.638  35.876 -35.139  1.00 46.890          C  
ATOM   1377  CE2 TYR A  90      -1.681  34.698 -35.800  1.00 46.890          C  
ATOM   1378  CZ  TYR A  90      -2.482  35.799 -35.886  1.00 46.890          C  
ATOM   1379  OH  TYR A  90      -2.145  36.811 -36.747  1.00 46.890          O  
ATOM   1380  H   TYR A  90      -2.915  30.969 -35.861  1.00 40.320          H  
ATOM   1381  HA  TYR A  90      -4.285  30.625 -33.266  1.00 40.140          H  
ATOM   1382 1HB  TYR A  90      -4.218  32.949 -32.666  1.00 56.270          H  
ATOM   1383 2HB  TYR A  90      -2.628  32.337 -32.836  1.00 56.270          H  
ATOM   1384  HD1 TYR A  90      -4.901  34.864 -33.736  1.00 56.270          H  
ATOM   1385  HD2 TYR A  90      -1.335  32.822 -34.935  1.00 56.270          H  
ATOM   1386  HE1 TYR A  90      -4.279  36.750 -35.210  1.00 56.270          H  
ATOM   1387  HE2 TYR A  90      -0.776  34.643 -36.381  1.00 56.270          H  
ATOM   1388  HH  TYR A  90      -1.550  36.442 -37.437  1.00 56.270          H  
ATOM   1389  N   THR A  91      -6.400  31.865 -34.349  1.00 33.090          N  
ATOM   1390  CA  THR A  91      -7.561  32.158 -35.176  1.00 32.910          C  
ATOM   1391  C   THR A  91      -7.830  33.620 -34.971  1.00 32.790          C  
ATOM   1392  O   THR A  91      -7.567  34.165 -33.890  1.00 32.540          O  
ATOM   1393  CB  THR A  91      -8.796  31.315 -34.828  1.00 46.150          C  
ATOM   1394  OG1 THR A  91      -9.130  31.538 -33.459  1.00 46.150          O  
ATOM   1395  CG2 THR A  91      -8.525  29.855 -35.075  1.00 46.150          C  
ATOM   1396  H   THR A  91      -6.461  32.012 -33.349  1.00 39.710          H  
ATOM   1397  HA  THR A  91      -7.322  31.999 -36.228  1.00 39.490          H  
ATOM   1398  HB  THR A  91      -9.633  31.632 -35.452  1.00 55.380          H  
ATOM   1399  HG1 THR A  91     -10.042  31.276 -33.295  1.00 55.380          H  
ATOM   1400 1HG2 THR A  91      -9.406  29.268 -34.827  1.00 55.380          H  
ATOM   1401 2HG2 THR A  91      -8.274  29.702 -36.123  1.00 55.380          H  
ATOM   1402 3HG2 THR A  91      -7.712  29.545 -34.471  1.00 55.380          H  
ATOM   1403  N   TYR A  92      -8.317  34.266 -36.012  1.00 33.040          N  
ATOM   1404  CA  TYR A  92      -8.465  35.700 -35.961  1.00 33.050          C  
ATOM   1405  C   TYR A  92      -9.465  36.273 -36.930  1.00 33.100          C  
ATOM   1406  O   TYR A  92      -9.965  35.575 -37.819  1.00 33.280          O  
ATOM   1407  CB  TYR A  92      -7.080  36.306 -36.156  1.00 46.270          C  
ATOM   1408  CG  TYR A  92      -6.364  35.904 -37.440  1.00 46.270          C  
ATOM   1409  CD1 TYR A  92      -6.434  36.719 -38.543  1.00 46.270          C  
ATOM   1410  CD2 TYR A  92      -5.615  34.709 -37.498  1.00 46.270          C  
ATOM   1411  CE1 TYR A  92      -5.762  36.369 -39.691  1.00 46.270          C  
ATOM   1412  CE2 TYR A  92      -4.948  34.365 -38.638  1.00 46.270          C  
ATOM   1413  CZ  TYR A  92      -5.015  35.196 -39.735  1.00 46.270          C  
ATOM   1414  OH  TYR A  92      -4.341  34.879 -40.885  1.00 46.270          O  
ATOM   1415  H   TYR A  92      -8.544  33.764 -36.861  1.00 39.650          H  
ATOM   1416  HA  TYR A  92      -8.817  35.967 -34.965  1.00 39.660          H  
ATOM   1417 1HB  TYR A  92      -7.156  37.386 -36.167  1.00 55.520          H  
ATOM   1418 2HB  TYR A  92      -6.466  36.045 -35.318  1.00 55.520          H  
ATOM   1419  HD1 TYR A  92      -7.012  37.645 -38.504  1.00 55.520          H  
ATOM   1420  HD2 TYR A  92      -5.548  34.058 -36.635  1.00 55.520          H  
ATOM   1421  HE1 TYR A  92      -5.810  37.018 -40.565  1.00 55.520          H  
ATOM   1422  HE2 TYR A  92      -4.359  33.440 -38.668  1.00 55.520          H  
ATOM   1423  HH  TYR A  92      -3.851  34.065 -40.749  1.00 55.520          H  
ATOM   1424  N   GLN A  93      -9.754  37.554 -36.716  1.00 33.000          N  
ATOM   1425  CA  GLN A  93     -10.647  38.365 -37.537  1.00 33.130          C  
ATOM   1426  C   GLN A  93     -10.080  39.755 -37.770  1.00 33.330          C  
ATOM   1427  O   GLN A  93      -9.243  40.250 -37.005  1.00 33.290          O  
ATOM   1428  CB  GLN A  93     -12.037  38.490 -36.907  1.00 46.330          C  
ATOM   1429  CG  GLN A  93     -12.819  37.212 -36.799  1.00 46.330          C  
ATOM   1430  CD  GLN A  93     -13.363  36.714 -38.124  1.00 46.330          C  
ATOM   1431  OE1 GLN A  93     -14.475  37.074 -38.527  1.00 46.330          O  
ATOM   1432  NE2 GLN A  93     -12.578  35.906 -38.819  1.00 46.330          N  
ATOM   1433  H   GLN A  93      -9.269  38.002 -35.930  1.00 39.600          H  
ATOM   1434  HA  GLN A  93     -10.742  37.894 -38.513  1.00 39.760          H  
ATOM   1435 1HB  GLN A  93     -11.916  38.849 -35.913  1.00 55.600          H  
ATOM   1436 2HB  GLN A  93     -12.631  39.225 -37.453  1.00 55.600          H  
ATOM   1437 1HG  GLN A  93     -12.179  36.460 -36.404  1.00 55.600          H  
ATOM   1438 2HG  GLN A  93     -13.658  37.372 -36.123  1.00 55.600          H  
ATOM   1439 1HE2 GLN A  93     -12.874  35.547 -39.701  1.00 55.600          H  
ATOM   1440 2HE2 GLN A  93     -11.650  35.670 -38.461  1.00 55.600          H  
ATOM   1441  N   MET A  94     -10.525  40.370 -38.861  1.00 33.740          N  
ATOM   1442  CA  MET A  94     -10.146  41.731 -39.207  1.00 33.990          C  
ATOM   1443  C   MET A  94     -11.390  42.590 -39.300  1.00 34.550          C  
ATOM   1444  O   MET A  94     -12.426  42.130 -39.787  1.00 34.790          O  
ATOM   1445  CB  MET A  94      -9.376  41.756 -40.526  1.00 47.490          C  
ATOM   1446  CG  MET A  94      -8.924  43.147 -40.946  1.00 47.490          C  
ATOM   1447  SD  MET A  94      -7.863  43.152 -42.366  1.00 47.490          S  
ATOM   1448  CE  MET A  94      -7.565  44.900 -42.413  1.00 47.490          C  
ATOM   1449  H   MET A  94     -11.183  39.885 -39.458  1.00 40.490          H  
ATOM   1450  HA  MET A  94      -9.523  42.145 -38.419  1.00 40.790          H  
ATOM   1451 1HB  MET A  94      -8.508  41.107 -40.462  1.00 56.980          H  
ATOM   1452 2HB  MET A  94     -10.013  41.369 -41.320  1.00 56.980          H  
ATOM   1453 1HG  MET A  94      -9.794  43.761 -41.181  1.00 56.980          H  
ATOM   1454 2HG  MET A  94      -8.396  43.624 -40.121  1.00 56.980          H  
ATOM   1455 1HE  MET A  94      -6.909  45.143 -43.249  1.00 56.980          H  
ATOM   1456 2HE  MET A  94      -8.513  45.418 -42.539  1.00 56.980          H  
ATOM   1457 3HE  MET A  94      -7.098  45.217 -41.479  1.00 56.980          H  
ATOM   1458  N   CYS A  95     -11.295  43.828 -38.821  1.00 34.820          N  
ATOM   1459  CA  CYS A  95     -12.423  44.751 -38.861  1.00 35.440          C  
ATOM   1460  C   CYS A  95     -12.029  46.194 -39.175  1.00 35.980          C  
ATOM   1461  O   CYS A  95     -10.854  46.577 -39.116  1.00 35.990          O  
ATOM   1462  CB  CYS A  95     -13.170  44.701 -37.530  1.00 49.370          C  
ATOM   1463  SG  CYS A  95     -13.860  43.086 -37.160  1.00 49.370          S  
ATOM   1464  H   CYS A  95     -10.400  44.130 -38.423  1.00 41.780          H  
ATOM   1465  HA  CYS A  95     -13.105  44.413 -39.641  1.00 42.530          H  
ATOM   1466 1HB  CYS A  95     -12.472  44.938 -36.747  1.00 59.240          H  
ATOM   1467 2HB  CYS A  95     -13.966  45.444 -37.500  1.00 59.240          H  
ATOM   1468  HG  CYS A  95     -13.175  42.456 -38.151  1.00 59.240          H  
ATOM   1469  N   GLU A  96     -13.047  46.990 -39.505  1.00 36.480          N  
ATOM   1470  CA  GLU A  96     -12.902  48.407 -39.831  1.00 37.100          C  
ATOM   1471  C   GLU A  96     -13.695  49.280 -38.869  1.00 37.590          C  
ATOM   1472  O   GLU A  96     -14.803  48.918 -38.466  1.00 37.830          O  
ATOM   1473  CB  GLU A  96     -13.351  48.664 -41.270  1.00 51.690          C  
ATOM   1474  CG  GLU A  96     -13.185  50.099 -41.755  1.00 51.690          C  
ATOM   1475  CD  GLU A  96     -13.580  50.248 -43.157  1.00 51.690          C  
ATOM   1476  OE1 GLU A  96     -12.952  49.651 -44.005  1.00 51.690          O  
ATOM   1477  OE2 GLU A  96     -14.516  50.968 -43.408  1.00 51.690          O  
ATOM   1478  H   GLU A  96     -13.976  46.590 -39.531  1.00 43.780          H  
ATOM   1479  HA  GLU A  96     -11.856  48.675 -39.742  1.00 44.520          H  
ATOM   1480 1HB  GLU A  96     -12.791  48.015 -41.943  1.00 62.030          H  
ATOM   1481 2HB  GLU A  96     -14.403  48.403 -41.371  1.00 62.030          H  
ATOM   1482 1HG  GLU A  96     -13.810  50.764 -41.160  1.00 62.030          H  
ATOM   1483 2HG  GLU A  96     -12.147  50.415 -41.628  1.00 62.030          H  
ATOM   1484  N   VAL A  97     -13.118  50.420 -38.502  1.00 37.770          N  
ATOM   1485  CA  VAL A  97     -13.750  51.357 -37.605  1.00 38.270          C  
ATOM   1486  C   VAL A  97     -14.193  52.633 -38.329  1.00 39.120          C  
ATOM   1487  O   VAL A  97     -13.358  53.403 -38.825  1.00 39.280          O  
ATOM   1488  CB  VAL A  97     -12.769  51.777 -36.502  1.00 53.380          C  
ATOM   1489  CG1 VAL A  97     -13.433  52.778 -35.544  1.00 53.380          C  
ATOM   1490  CG2 VAL A  97     -12.264  50.553 -35.798  1.00 53.380          C  
ATOM   1491  H   VAL A  97     -12.197  50.622 -38.882  1.00 45.320          H  
ATOM   1492  HA  VAL A  97     -14.572  50.836 -37.137  1.00 45.920          H  
ATOM   1493  HB  VAL A  97     -11.946  52.281 -36.949  1.00 64.050          H  
ATOM   1494 1HG1 VAL A  97     -12.714  53.076 -34.782  1.00 64.050          H  
ATOM   1495 2HG1 VAL A  97     -13.762  53.664 -36.082  1.00 64.050          H  
ATOM   1496 3HG1 VAL A  97     -14.291  52.308 -35.063  1.00 64.050          H  
ATOM   1497 1HG2 VAL A  97     -11.547  50.838 -35.031  1.00 64.050          H  
ATOM   1498 2HG2 VAL A  97     -13.098  50.024 -35.342  1.00 64.050          H  
ATOM   1499 3HG2 VAL A  97     -11.772  49.905 -36.522  1.00 64.050          H  
ATOM   1500  N   PRO A  98     -15.493  52.955 -38.336  1.00 39.720          N  
ATOM   1501  CA  PRO A  98     -16.076  54.117 -38.977  1.00 40.620          C  
ATOM   1502  C   PRO A  98     -15.846  55.333 -38.095  1.00 41.020          C  
ATOM   1503  O   PRO A  98     -16.755  55.756 -37.383  1.00 41.280          O  
ATOM   1504  CB  PRO A  98     -17.555  53.739 -39.076  1.00 60.930          C  
ATOM   1505  CG  PRO A  98     -17.796  52.868 -37.863  1.00 60.930          C  
ATOM   1506  CD  PRO A  98     -16.496  52.089 -37.666  1.00 60.930          C  
ATOM   1507  HA  PRO A  98     -15.619  54.258 -39.969  1.00 48.740          H  
ATOM   1508 1HB  PRO A  98     -18.175  54.649 -39.079  1.00 73.120          H  
ATOM   1509 2HB  PRO A  98     -17.748  53.216 -40.025  1.00 73.120          H  
ATOM   1510 1HG  PRO A  98     -18.050  53.498 -36.994  1.00 73.120          H  
ATOM   1511 2HG  PRO A  98     -18.660  52.207 -38.037  1.00 73.120          H  
ATOM   1512 1HD  PRO A  98     -16.305  52.017 -36.582  1.00 73.120          H  
ATOM   1513 2HD  PRO A  98     -16.558  51.099 -38.161  1.00 73.120          H  
ATOM   1514  N   ASN A  99     -14.608  55.817 -38.067  1.00 41.110          N  
ATOM   1515  CA  ASN A  99     -14.185  56.878 -37.164  1.00 41.510          C  
ATOM   1516  C   ASN A  99     -14.991  58.159 -37.349  1.00 42.290          C  
ATOM   1517  O   ASN A  99     -15.462  58.467 -38.446  1.00 42.510          O  
ATOM   1518  CB  ASN A  99     -12.708  57.165 -37.342  1.00 57.950          C  
ATOM   1519  CG  ASN A  99     -12.119  57.984 -36.231  1.00 57.950          C  
ATOM   1520  OD1 ASN A  99     -12.338  59.202 -36.133  1.00 57.950          O  
ATOM   1521  ND2 ASN A  99     -11.352  57.341 -35.380  1.00 57.950          N  
ATOM   1522  H   ASN A  99     -13.891  55.433 -38.710  1.00 49.330          H  
ATOM   1523  HA  ASN A  99     -14.350  56.538 -36.141  1.00 49.810          H  
ATOM   1524 1HB  ASN A  99     -12.161  56.223 -37.432  1.00 69.540          H  
ATOM   1525 2HB  ASN A  99     -12.580  57.704 -38.270  1.00 69.540          H  
ATOM   1526 1HD2 ASN A  99     -10.923  57.833 -34.619  1.00 69.540          H  
ATOM   1527 2HD2 ASN A  99     -11.185  56.361 -35.494  1.00 69.540          H  
ATOM   1528  N   ASP A 100     -15.101  58.945 -36.276  1.00 42.770          N  
ATOM   1529  CA  ASP A 100     -15.803  60.231 -36.283  1.00 43.590          C  
ATOM   1530  C   ASP A 100     -15.254  61.190 -37.347  1.00 43.980          C  
ATOM   1531  O   ASP A 100     -15.976  62.051 -37.856  1.00 44.640          O  
ATOM   1532  CB  ASP A 100     -15.639  60.937 -34.931  1.00 60.700          C  
ATOM   1533  CG  ASP A 100     -16.374  60.291 -33.759  1.00 60.700          C  
ATOM   1534  OD1 ASP A 100     -17.170  59.413 -33.962  1.00 60.700          O  
ATOM   1535  OD2 ASP A 100     -16.111  60.694 -32.654  1.00 60.700          O  
ATOM   1536  H   ASP A 100     -14.710  58.633 -35.398  1.00 51.320          H  
ATOM   1537  HA  ASP A 100     -16.860  60.050 -36.482  1.00 52.310          H  
ATOM   1538 1HB  ASP A 100     -14.575  60.980 -34.686  1.00 72.840          H  
ATOM   1539 2HB  ASP A 100     -15.983  61.966 -35.026  1.00 72.840          H  
ATOM   1540  N   THR A 101     -13.975  61.030 -37.690  1.00 43.610          N  
ATOM   1541  CA  THR A 101     -13.283  61.864 -38.665  1.00 43.970          C  
ATOM   1542  C   THR A 101     -13.422  61.331 -40.085  1.00 43.790          C  
ATOM   1543  O   THR A 101     -12.877  61.909 -41.028  1.00 44.120          O  
ATOM   1544  CB  THR A 101     -11.780  61.903 -38.383  1.00 61.410          C  
ATOM   1545  OG1 THR A 101     -11.249  60.562 -38.535  1.00 61.410          O  
ATOM   1546  CG2 THR A 101     -11.528  62.401 -36.967  1.00 61.410          C  
ATOM   1547  H   THR A 101     -13.427  60.308 -37.219  1.00 52.330          H  
ATOM   1548  HA  THR A 101     -13.701  62.869 -38.627  1.00 52.760          H  
ATOM   1549  HB  THR A 101     -11.292  62.564 -39.098  1.00 73.700          H  
ATOM   1550  HG1 THR A 101     -10.284  60.614 -38.562  1.00 73.700          H  
ATOM   1551 1HG2 THR A 101     -10.456  62.419 -36.775  1.00 73.700          H  
ATOM   1552 2HG2 THR A 101     -11.932  63.406 -36.863  1.00 73.700          H  
ATOM   1553 3HG2 THR A 101     -12.008  61.749 -36.248  1.00 73.700          H  
ATOM   1554  N   GLY A 102     -14.097  60.197 -40.244  1.00 43.300          N  
ATOM   1555  CA  GLY A 102     -14.259  59.545 -41.530  1.00 43.110          C  
ATOM   1556  C   GLY A 102     -13.177  58.505 -41.796  1.00 42.580          C  
ATOM   1557  O   GLY A 102     -13.245  57.763 -42.778  1.00 42.560          O  
ATOM   1558  H   GLY A 102     -14.560  59.766 -39.443  1.00 51.960          H  
ATOM   1559 1HA  GLY A 102     -15.237  59.065 -41.557  1.00 51.730          H  
ATOM   1560 2HA  GLY A 102     -14.250  60.295 -42.319  1.00 51.730          H  
ATOM   1561  N   CYS A 103     -12.166  58.440 -40.933  1.00 42.210          N  
ATOM   1562  CA  CYS A 103     -11.100  57.475 -41.134  1.00 41.720          C  
ATOM   1563  C   CYS A 103     -11.550  56.026 -41.083  1.00 41.030          C  
ATOM   1564  O   CYS A 103     -12.106  55.543 -40.087  1.00 40.810          O  
ATOM   1565  CB  CYS A 103      -9.995  57.633 -40.091  1.00 58.600          C  
ATOM   1566  SG  CYS A 103      -8.641  56.433 -40.284  1.00 58.600          S  
ATOM   1567  H   CYS A 103     -12.132  59.090 -40.147  1.00 50.650          H  
ATOM   1568  HA  CYS A 103     -10.667  57.660 -42.116  1.00 50.060          H  
ATOM   1569 1HB  CYS A 103      -9.577  58.635 -40.154  1.00 70.320          H  
ATOM   1570 2HB  CYS A 103     -10.403  57.513 -39.100  1.00 70.320          H  
ATOM   1571  HG  CYS A 103      -9.409  55.328 -40.257  1.00 70.320          H  
ATOM   1572  N   LYS A 104     -11.219  55.293 -42.135  1.00 40.740          N  
ATOM   1573  CA  LYS A 104     -11.516  53.872 -42.203  1.00 40.080          C  
ATOM   1574  C   LYS A 104     -10.380  53.155 -41.506  1.00 39.550          C  
ATOM   1575  O   LYS A 104      -9.454  52.669 -42.155  1.00 39.620          O  
ATOM   1576  CB  LYS A 104     -11.645  53.405 -43.650  1.00 56.380          C  
ATOM   1577  CG  LYS A 104     -12.827  53.999 -44.395  1.00 56.380          C  
ATOM   1578  CD  LYS A 104     -12.898  53.465 -45.821  1.00 56.380          C  
ATOM   1579  CE  LYS A 104     -14.077  54.056 -46.584  1.00 56.380          C  
ATOM   1580  NZ  LYS A 104     -14.151  53.533 -47.978  1.00 56.380          N  
ATOM   1581  H   LYS A 104     -10.766  55.746 -42.915  1.00 48.890          H  
ATOM   1582  HA  LYS A 104     -12.442  53.660 -41.663  1.00 48.100          H  
ATOM   1583 1HB  LYS A 104     -10.742  53.666 -44.196  1.00 67.650          H  
ATOM   1584 2HB  LYS A 104     -11.736  52.323 -43.676  1.00 67.650          H  
ATOM   1585 1HG  LYS A 104     -13.744  53.720 -43.868  1.00 67.650          H  
ATOM   1586 2HG  LYS A 104     -12.753  55.088 -44.406  1.00 67.650          H  
ATOM   1587 1HD  LYS A 104     -11.973  53.697 -46.347  1.00 67.650          H  
ATOM   1588 2HD  LYS A 104     -13.014  52.376 -45.782  1.00 67.650          H  
ATOM   1589 1HE  LYS A 104     -14.999  53.804 -46.063  1.00 67.650          H  
ATOM   1590 2HE  LYS A 104     -13.974  55.141 -46.618  1.00 67.650          H  
ATOM   1591 1HZ  LYS A 104     -14.944  53.942 -48.453  1.00 67.650          H  
ATOM   1592 2HZ  LYS A 104     -13.303  53.767 -48.476  1.00 67.650          H  
ATOM   1593 3HZ  LYS A 104     -14.258  52.526 -47.947  1.00 67.650          H  
ATOM   1594  N   HIS A 105     -10.364  53.220 -40.181  1.00 39.090          N  
ATOM   1595  CA  HIS A 105      -9.242  52.632 -39.463  1.00 38.610          C  
ATOM   1596  C   HIS A 105      -9.399  51.132 -39.488  1.00 37.990          C  
ATOM   1597  O   HIS A 105     -10.508  50.631 -39.335  1.00 37.860          O  
ATOM   1598  CB  HIS A 105      -9.114  53.170 -38.037  1.00 54.250          C  
ATOM   1599  CG  HIS A 105      -7.913  52.654 -37.352  1.00 54.250          C  
ATOM   1600  ND1 HIS A 105      -7.870  51.400 -36.791  1.00 54.250          N  
ATOM   1601  CD2 HIS A 105      -6.693  53.197 -37.160  1.00 54.250          C  
ATOM   1602  CE1 HIS A 105      -6.674  51.191 -36.280  1.00 54.250          C  
ATOM   1603  NE2 HIS A 105      -5.940  52.268 -36.489  1.00 54.250          N  
ATOM   1604  H   HIS A 105     -11.189  53.619 -39.693  1.00 46.910          H  
ATOM   1605  HA  HIS A 105      -8.312  52.869 -39.978  1.00 46.330          H  
ATOM   1606 1HB  HIS A 105      -9.066  54.258 -38.054  1.00 65.100          H  
ATOM   1607 2HB  HIS A 105      -9.964  52.896 -37.461  1.00 65.100          H  
ATOM   1608  HD2 HIS A 105      -6.366  54.187 -37.485  1.00 65.100          H  
ATOM   1609  HE1 HIS A 105      -6.343  50.285 -35.775  1.00 65.100          H  
ATOM   1610  HE2 HIS A 105      -4.977  52.388 -36.206  1.00 65.100          H  
ATOM   1611  N   GLN A 106      -8.322  50.384 -39.681  1.00 37.660          N  
ATOM   1612  CA  GLN A 106      -8.485  48.935 -39.671  1.00 37.120          C  
ATOM   1613  C   GLN A 106      -7.529  48.267 -38.705  1.00 36.580          C  
ATOM   1614  O   GLN A 106      -6.412  48.739 -38.474  1.00 36.540          O  
ATOM   1615  CB  GLN A 106      -8.333  48.358 -41.074  1.00 52.180          C  
ATOM   1616  CG  GLN A 106      -9.391  48.856 -42.067  1.00 52.180          C  
ATOM   1617  CD  GLN A 106      -9.259  48.220 -43.417  1.00 52.180          C  
ATOM   1618  OE1 GLN A 106      -8.163  47.768 -43.776  1.00 52.180          O  
ATOM   1619  NE2 GLN A 106     -10.346  48.178 -44.188  1.00 52.180          N  
ATOM   1620  H   GLN A 106      -7.412  50.806 -39.808  1.00 45.190          H  
ATOM   1621  HA  GLN A 106      -9.487  48.697 -39.327  1.00 44.540          H  
ATOM   1622 1HB  GLN A 106      -7.345  48.586 -41.467  1.00 62.620          H  
ATOM   1623 2HB  GLN A 106      -8.428  47.282 -41.011  1.00 62.620          H  
ATOM   1624 1HG  GLN A 106     -10.367  48.613 -41.673  1.00 62.620          H  
ATOM   1625 2HG  GLN A 106      -9.299  49.934 -42.187  1.00 62.620          H  
ATOM   1626 1HE2 GLN A 106     -10.300  47.767 -45.097  1.00 62.620          H  
ATOM   1627 2HE2 GLN A 106     -11.241  48.595 -43.878  1.00 62.620          H  
ATOM   1628  N   TYR A 107      -7.977  47.144 -38.159  1.00 36.230          N  
ATOM   1629  CA  TYR A 107      -7.185  46.402 -37.198  1.00 35.740          C  
ATOM   1630  C   TYR A 107      -7.543  44.930 -37.179  1.00 35.330          C  
ATOM   1631  O   TYR A 107      -8.596  44.516 -37.683  1.00 35.360          O  
ATOM   1632  CB  TYR A 107      -7.435  46.977 -35.804  1.00 50.230          C  
ATOM   1633  CG  TYR A 107      -8.847  46.696 -35.309  1.00 50.230          C  
ATOM   1634  CD1 TYR A 107      -9.065  45.639 -34.426  1.00 50.230          C  
ATOM   1635  CD2 TYR A 107      -9.927  47.446 -35.768  1.00 50.230          C  
ATOM   1636  CE1 TYR A 107     -10.338  45.356 -33.995  1.00 50.230          C  
ATOM   1637  CE2 TYR A 107     -11.199  47.140 -35.337  1.00 50.230          C  
ATOM   1638  CZ  TYR A 107     -11.402  46.106 -34.453  1.00 50.230          C  
ATOM   1639  OH  TYR A 107     -12.680  45.814 -34.029  1.00 50.230          O  
ATOM   1640  H   TYR A 107      -8.916  46.824 -38.415  1.00 43.480          H  
ATOM   1641  HA  TYR A 107      -6.131  46.492 -37.461  1.00 42.890          H  
ATOM   1642 1HB  TYR A 107      -6.727  46.551 -35.093  1.00 60.280          H  
ATOM   1643 2HB  TYR A 107      -7.287  48.053 -35.819  1.00 60.280          H  
ATOM   1644  HD1 TYR A 107      -8.226  45.038 -34.069  1.00 60.280          H  
ATOM   1645  HD2 TYR A 107      -9.776  48.267 -36.470  1.00 60.280          H  
ATOM   1646  HE1 TYR A 107     -10.505  44.541 -33.299  1.00 60.280          H  
ATOM   1647  HE2 TYR A 107     -12.048  47.712 -35.695  1.00 60.280          H  
ATOM   1648  HH  TYR A 107     -12.653  45.098 -33.388  1.00 60.280          H  
ATOM   1649  N   THR A 108      -6.684  44.140 -36.550  1.00 35.020          N  
ATOM   1650  CA  THR A 108      -6.954  42.727 -36.376  1.00 34.660          C  
ATOM   1651  C   THR A 108      -6.907  42.362 -34.910  1.00 34.300          C  
ATOM   1652  O   THR A 108      -6.330  43.079 -34.085  1.00 34.420          O  
ATOM   1653  CB  THR A 108      -5.936  41.863 -37.148  1.00 48.670          C  
ATOM   1654  OG1 THR A 108      -4.614  42.091 -36.624  1.00 48.670          O  
ATOM   1655  CG2 THR A 108      -5.961  42.227 -38.619  1.00 48.670          C  
ATOM   1656  H   THR A 108      -5.826  44.517 -36.170  1.00 42.020          H  
ATOM   1657  HA  THR A 108      -7.955  42.502 -36.737  1.00 41.590          H  
ATOM   1658  HB  THR A 108      -6.195  40.808 -37.028  1.00 58.400          H  
ATOM   1659  HG1 THR A 108      -4.014  41.418 -36.957  1.00 58.400          H  
ATOM   1660 1HG2 THR A 108      -5.248  41.611 -39.161  1.00 58.400          H  
ATOM   1661 2HG2 THR A 108      -6.947  42.051 -38.995  1.00 58.400          H  
ATOM   1662 3HG2 THR A 108      -5.703  43.271 -38.751  1.00 58.400          H  
ATOM   1663  N   TYR A 109      -7.500  41.222 -34.595  1.00 33.910          N  
ATOM   1664  CA  TYR A 109      -7.493  40.695 -33.243  1.00 33.600          C  
ATOM   1665  C   TYR A 109      -7.629  39.190 -33.260  1.00 33.230          C  
ATOM   1666  O   TYR A 109      -8.031  38.602 -34.268  1.00 33.240          O  
ATOM   1667  CB  TYR A 109      -8.610  41.339 -32.428  1.00 47.160          C  
ATOM   1668  CG  TYR A 109      -9.980  41.030 -32.945  1.00 47.160          C  
ATOM   1669  CD1 TYR A 109     -10.720  39.985 -32.407  1.00 47.160          C  
ATOM   1670  CD2 TYR A 109     -10.496  41.790 -33.973  1.00 47.160          C  
ATOM   1671  CE1 TYR A 109     -11.978  39.726 -32.892  1.00 47.160          C  
ATOM   1672  CE2 TYR A 109     -11.734  41.538 -34.451  1.00 47.160          C  
ATOM   1673  CZ  TYR A 109     -12.489  40.516 -33.917  1.00 47.160          C  
ATOM   1674  OH  TYR A 109     -13.751  40.267 -34.407  1.00 47.160          O  
ATOM   1675  H   TYR A 109      -7.994  40.721 -35.340  1.00 40.690          H  
ATOM   1676  HA  TYR A 109      -6.537  40.937 -32.777  1.00 40.320          H  
ATOM   1677 1HB  TYR A 109      -8.554  40.999 -31.395  1.00 56.600          H  
ATOM   1678 2HB  TYR A 109      -8.482  42.423 -32.427  1.00 56.600          H  
ATOM   1679  HD1 TYR A 109     -10.310  39.373 -31.599  1.00 56.600          H  
ATOM   1680  HD2 TYR A 109      -9.911  42.596 -34.402  1.00 56.600          H  
ATOM   1681  HE1 TYR A 109     -12.566  38.909 -32.474  1.00 56.600          H  
ATOM   1682  HE2 TYR A 109     -12.117  42.144 -35.247  1.00 56.600          H  
ATOM   1683  HH  TYR A 109     -13.946  40.882 -35.123  1.00 56.600          H  
ATOM   1684  N   GLN A 110      -7.343  38.557 -32.129  1.00 32.980          N  
ATOM   1685  CA  GLN A 110      -7.456  37.108 -32.073  1.00 32.710          C  
ATOM   1686  C   GLN A 110      -8.650  36.691 -31.233  1.00 32.550          C  
ATOM   1687  O   GLN A 110      -9.075  37.410 -30.330  1.00 32.430          O  
ATOM   1688  CB  GLN A 110      -6.159  36.487 -31.542  1.00 45.900          C  
ATOM   1689  CG  GLN A 110      -5.810  36.814 -30.093  1.00 45.900          C  
ATOM   1690  CD  GLN A 110      -4.484  36.177 -29.652  1.00 45.900          C  
ATOM   1691  OE1 GLN A 110      -4.125  35.063 -30.078  1.00 45.900          O  
ATOM   1692  NE2 GLN A 110      -3.764  36.880 -28.797  1.00 45.900          N  
ATOM   1693  H   GLN A 110      -7.036  39.084 -31.322  1.00 39.580          H  
ATOM   1694  HA  GLN A 110      -7.613  36.725 -33.076  1.00 39.250          H  
ATOM   1695 1HB  GLN A 110      -6.215  35.421 -31.662  1.00 55.080          H  
ATOM   1696 2HB  GLN A 110      -5.328  36.831 -32.157  1.00 55.080          H  
ATOM   1697 1HG  GLN A 110      -5.715  37.893 -29.986  1.00 55.080          H  
ATOM   1698 2HG  GLN A 110      -6.602  36.449 -29.436  1.00 55.080          H  
ATOM   1699 1HE2 GLN A 110      -2.886  36.537 -28.461  1.00 55.080          H  
ATOM   1700 2HE2 GLN A 110      -4.089  37.774 -28.484  1.00 55.080          H  
ATOM   1701  N   MET A 111      -9.166  35.509 -31.545  1.00 32.610          N  
ATOM   1702  CA  MET A 111     -10.337  34.891 -30.904  1.00 32.530          C  
ATOM   1703  C   MET A 111      -9.948  33.736 -29.989  1.00 32.520          C  
ATOM   1704  O   MET A 111     -10.730  32.810 -29.762  1.00 32.830          O  
ATOM   1705  CB  MET A 111     -11.258  34.366 -31.991  1.00 45.570          C  
ATOM   1706  CG  MET A 111     -11.837  35.431 -32.906  1.00 45.570          C  
ATOM   1707  SD  MET A 111     -13.022  34.753 -34.091  1.00 45.570          S  
ATOM   1708  CE  MET A 111     -11.962  33.806 -35.209  1.00 45.570          C  
ATOM   1709  H   MET A 111      -8.705  34.998 -32.308  1.00 39.130          H  
ATOM   1710  HA  MET A 111     -10.848  35.645 -30.304  1.00 39.040          H  
ATOM   1711 1HB  MET A 111     -10.696  33.659 -32.593  1.00 54.690          H  
ATOM   1712 2HB  MET A 111     -12.087  33.825 -31.538  1.00 54.690          H  
ATOM   1713 1HG  MET A 111     -12.340  36.190 -32.308  1.00 54.690          H  
ATOM   1714 2HG  MET A 111     -11.032  35.918 -33.458  1.00 54.690          H  
ATOM   1715 1HE  MET A 111     -12.572  33.357 -35.993  1.00 54.690          H  
ATOM   1716 2HE  MET A 111     -11.232  34.456 -35.659  1.00 54.690          H  
ATOM   1717 3HE  MET A 111     -11.455  33.025 -34.662  1.00 54.690          H  
ATOM   1718  N   CYS A 112      -8.715  33.777 -29.546  1.00 32.250          N  
ATOM   1719  CA  CYS A 112      -8.061  32.747 -28.765  1.00 32.300          C  
ATOM   1720  C   CYS A 112      -8.323  32.665 -27.269  1.00 32.430          C  
ATOM   1721  O   CYS A 112      -8.495  33.671 -26.578  1.00 32.430          O  
ATOM   1722  CB  CYS A 112      -6.587  32.952 -28.943  1.00 45.200          C  
ATOM   1723  SG  CYS A 112      -6.074  32.751 -30.637  1.00 45.200          S  
ATOM   1724  H   CYS A 112      -8.194  34.607 -29.783  1.00 38.700          H  
ATOM   1725  HA  CYS A 112      -8.341  31.790 -29.204  1.00 38.760          H  
ATOM   1726 1HB  CYS A 112      -6.331  33.961 -28.634  1.00 54.240          H  
ATOM   1727 2HB  CYS A 112      -6.044  32.284 -28.312  1.00 54.240          H  
ATOM   1728  HG  CYS A 112      -5.036  33.619 -30.506  1.00 54.240          H  
ATOM   1729  N   GLU A 113      -8.264  31.424 -26.782  1.00 32.610          N  
ATOM   1730  CA  GLU A 113      -8.308  31.057 -25.370  1.00 32.850          C  
ATOM   1731  C   GLU A 113      -7.250  29.979 -25.122  1.00 32.850          C  
ATOM   1732  O   GLU A 113      -6.929  29.199 -26.033  1.00 32.910          O  
ATOM   1733  CB  GLU A 113      -9.685  30.526 -24.957  1.00 45.890          C  
ATOM   1734  CG  GLU A 113     -10.838  31.530 -25.066  1.00 45.890          C  
ATOM   1735  CD  GLU A 113     -12.156  30.964 -24.569  1.00 45.890          C  
ATOM   1736  OE1 GLU A 113     -12.169  29.822 -24.172  1.00 45.890          O  
ATOM   1737  OE2 GLU A 113     -13.138  31.672 -24.585  1.00 45.890          O  
ATOM   1738  H   GLU A 113      -8.164  30.675 -27.454  1.00 39.130          H  
ATOM   1739  HA  GLU A 113      -8.063  31.932 -24.763  1.00 39.420          H  
ATOM   1740 1HB  GLU A 113      -9.938  29.659 -25.572  1.00 55.070          H  
ATOM   1741 2HB  GLU A 113      -9.641  30.183 -23.923  1.00 55.070          H  
ATOM   1742 1HG  GLU A 113     -10.588  32.420 -24.489  1.00 55.070          H  
ATOM   1743 2HG  GLU A 113     -10.950  31.830 -26.108  1.00 55.070          H  
ATOM   1744  N   VAL A 114      -6.718  29.919 -23.894  1.00 32.850          N  
ATOM   1745  CA  VAL A 114      -5.765  28.868 -23.555  1.00 32.920          C  
ATOM   1746  C   VAL A 114      -6.303  27.914 -22.469  1.00 33.350          C  
ATOM   1747  O   VAL A 114      -5.992  28.098 -21.288  1.00 33.430          O  
ATOM   1748  CB  VAL A 114      -4.439  29.519 -23.096  1.00 46.060          C  
ATOM   1749  CG1 VAL A 114      -3.346  28.452 -22.728  1.00 46.060          C  
ATOM   1750  CG2 VAL A 114      -3.943  30.415 -24.236  1.00 46.060          C  
ATOM   1751  H   VAL A 114      -7.006  30.594 -23.196  1.00 39.420          H  
ATOM   1752  HA  VAL A 114      -5.535  28.339 -24.462  1.00 39.500          H  
ATOM   1753  HB  VAL A 114      -4.621  30.121 -22.204  1.00 55.270          H  
ATOM   1754 1HG1 VAL A 114      -2.438  28.966 -22.415  1.00 55.270          H  
ATOM   1755 2HG1 VAL A 114      -3.681  27.825 -21.918  1.00 55.270          H  
ATOM   1756 3HG1 VAL A 114      -3.125  27.845 -23.579  1.00 55.270          H  
ATOM   1757 1HG2 VAL A 114      -3.036  30.899 -23.941  1.00 55.270          H  
ATOM   1758 2HG2 VAL A 114      -3.765  29.819 -25.119  1.00 55.270          H  
ATOM   1759 3HG2 VAL A 114      -4.681  31.176 -24.471  1.00 55.270          H  
ATOM   1760  N   PRO A 115      -6.966  26.797 -22.849  1.00 33.710          N  
ATOM   1761  CA  PRO A 115      -7.636  25.828 -21.988  1.00 34.210          C  
ATOM   1762  C   PRO A 115      -6.644  24.983 -21.224  1.00 34.270          C  
ATOM   1763  O   PRO A 115      -7.005  24.207 -20.348  1.00 34.280          O  
ATOM   1764  CB  PRO A 115      -8.438  24.985 -22.981  1.00 51.310          C  
ATOM   1765  CG  PRO A 115      -7.644  25.054 -24.254  1.00 51.310          C  
ATOM   1766  CD  PRO A 115      -7.049  26.439 -24.272  1.00 51.310          C  
ATOM   1767  HA  PRO A 115      -8.305  26.363 -21.293  1.00 41.050          H  
ATOM   1768 1HB  PRO A 115      -8.539  23.952 -22.603  1.00 61.580          H  
ATOM   1769 2HB  PRO A 115      -9.457  25.387 -23.088  1.00 61.580          H  
ATOM   1770 1HG  PRO A 115      -6.880  24.258 -24.280  1.00 61.580          H  
ATOM   1771 2HG  PRO A 115      -8.306  24.879 -25.120  1.00 61.580          H  
ATOM   1772 1HD  PRO A 115      -6.072  26.339 -24.699  1.00 61.580          H  
ATOM   1773 2HD  PRO A 115      -7.700  27.134 -24.825  1.00 61.580          H  
ATOM   1774  N   ASN A 116      -5.383  25.099 -21.610  1.00 34.390          N  
ATOM   1775  CA  ASN A 116      -4.333  24.313 -21.025  1.00 34.530          C  
ATOM   1776  C   ASN A 116      -4.188  24.623 -19.543  1.00 35.000          C  
ATOM   1777  O   ASN A 116      -3.897  23.736 -18.727  1.00 35.280          O  
ATOM   1778  CB  ASN A 116      -3.029  24.580 -21.727  1.00 48.290          C  
ATOM   1779  CG  ASN A 116      -3.015  24.064 -23.109  1.00 48.290          C  
ATOM   1780  OD1 ASN A 116      -3.892  23.324 -23.562  1.00 48.290          O  
ATOM   1781  ND2 ASN A 116      -1.997  24.435 -23.812  1.00 48.290          N  
ATOM   1782  H   ASN A 116      -5.148  25.749 -22.339  1.00 41.270          H  
ATOM   1783  HA  ASN A 116      -4.578  23.270 -21.147  1.00 41.440          H  
ATOM   1784 1HB  ASN A 116      -2.826  25.643 -21.738  1.00 57.940          H  
ATOM   1785 2HB  ASN A 116      -2.222  24.102 -21.169  1.00 57.940          H  
ATOM   1786 1HD2 ASN A 116      -1.889  24.116 -24.748  1.00 57.940          H  
ATOM   1787 2HD2 ASN A 116      -1.306  25.031 -23.413  1.00 57.940          H  
ATOM   1788  N   ASP A 117      -4.403  25.893 -19.165  1.00 35.170          N  
ATOM   1789  CA  ASP A 117      -4.182  26.290 -17.777  1.00 35.660          C  
ATOM   1790  C   ASP A 117      -5.402  25.948 -16.919  1.00 35.890          C  
ATOM   1791  O   ASP A 117      -6.265  26.797 -16.674  1.00 36.320          O  
ATOM   1792  CB  ASP A 117      -3.859  27.789 -17.697  1.00 49.730          C  
ATOM   1793  CG  ASP A 117      -3.334  28.256 -16.321  1.00 49.730          C  
ATOM   1794  OD1 ASP A 117      -2.869  27.421 -15.559  1.00 49.730          O  
ATOM   1795  OD2 ASP A 117      -3.377  29.442 -16.059  1.00 49.730          O  
ATOM   1796  H   ASP A 117      -4.714  26.600 -19.841  1.00 42.200          H  
ATOM   1797  HA  ASP A 117      -3.332  25.730 -17.392  1.00 42.790          H  
ATOM   1798 1HB  ASP A 117      -3.114  28.032 -18.454  1.00 59.670          H  
ATOM   1799 2HB  ASP A 117      -4.758  28.360 -17.938  1.00 59.670          H  
ATOM   1800  N   THR A 118      -5.520  24.675 -16.540  1.00 35.650          N  
ATOM   1801  CA  THR A 118      -6.692  24.193 -15.817  1.00 35.900          C  
ATOM   1802  C   THR A 118      -6.689  24.757 -14.395  1.00 35.730          C  
ATOM   1803  O   THR A 118      -5.702  24.620 -13.657  1.00 35.960          O  
ATOM   1804  CB  THR A 118      -6.754  22.641 -15.828  1.00 50.160          C  
ATOM   1805  OG1 THR A 118      -6.796  22.189 -17.181  1.00 50.160          O  
ATOM   1806  CG2 THR A 118      -8.013  22.126 -15.132  1.00 50.160          C  
ATOM   1807  H   THR A 118      -4.751  24.019 -16.739  1.00 42.780          H  
ATOM   1808  HA  THR A 118      -7.582  24.560 -16.326  1.00 43.080          H  
ATOM   1809  HB  THR A 118      -5.886  22.231 -15.333  1.00 60.190          H  
ATOM   1810  HG1 THR A 118      -5.986  22.469 -17.623  1.00 60.190          H  
ATOM   1811 1HG2 THR A 118      -8.028  21.035 -15.179  1.00 60.190          H  
ATOM   1812 2HG2 THR A 118      -8.025  22.428 -14.116  1.00 60.190          H  
ATOM   1813 3HG2 THR A 118      -8.892  22.519 -15.636  1.00 60.190          H  
ATOM   1814  N   GLY A 119      -7.853  25.278 -13.971  1.00 35.400          N  
ATOM   1815  CA  GLY A 119      -8.095  25.905 -12.656  1.00 35.270          C  
ATOM   1816  C   GLY A 119      -7.781  25.014 -11.452  1.00 34.980          C  
ATOM   1817  O   GLY A 119      -7.681  25.486 -10.320  1.00 35.110          O  
ATOM   1818  H   GLY A 119      -8.607  25.308 -14.643  1.00 42.480          H  
ATOM   1819 1HA  GLY A 119      -7.507  26.820 -12.590  1.00 42.320          H  
ATOM   1820 2HA  GLY A 119      -9.139  26.211 -12.603  1.00 42.320          H  
ATOM   1821  N   CYS A 120      -7.599  23.731 -11.716  1.00 34.640          N  
ATOM   1822  CA  CYS A 120      -7.255  22.716 -10.739  1.00 34.400          C  
ATOM   1823  C   CYS A 120      -5.745  22.725 -10.452  1.00 33.790          C  
ATOM   1824  O   CYS A 120      -5.265  21.933  -9.639  1.00 33.400          O  
ATOM   1825  CB  CYS A 120      -7.653  21.343 -11.273  1.00 48.260          C  
ATOM   1826  SG  CYS A 120      -9.428  21.153 -11.535  1.00 48.260          S  
ATOM   1827  H   CYS A 120      -7.717  23.451 -12.675  1.00 41.570          H  
ATOM   1828  HA  CYS A 120      -7.794  22.918  -9.814  1.00 41.280          H  
ATOM   1829 1HB  CYS A 120      -7.141  21.155 -12.217  1.00 57.910          H  
ATOM   1830 2HB  CYS A 120      -7.336  20.577 -10.568  1.00 57.910          H  
ATOM   1831  HG  CYS A 120      -9.358  19.993 -12.186  1.00 57.910          H  
ATOM   1832  N   LYS A 121      -5.022  23.652 -11.108  1.00 33.770          N  
ATOM   1833  CA  LYS A 121      -3.572  23.857 -11.041  1.00 33.300          C  
ATOM   1834  C   LYS A 121      -2.799  22.735 -11.719  1.00 32.850          C  
ATOM   1835  O   LYS A 121      -1.794  22.244 -11.201  1.00 33.070          O  
ATOM   1836  CB  LYS A 121      -3.099  24.021  -9.590  1.00 46.810          C  
ATOM   1837  CG  LYS A 121      -3.759  25.182  -8.847  1.00 46.810          C  
ATOM   1838  CD  LYS A 121      -3.182  25.345  -7.450  1.00 46.810          C  
ATOM   1839  CE  LYS A 121      -3.871  26.474  -6.695  1.00 46.810          C  
ATOM   1840  NZ  LYS A 121      -3.338  26.626  -5.308  1.00 46.810          N  
ATOM   1841  H   LYS A 121      -5.523  24.243 -11.770  1.00 40.520          H  
ATOM   1842  HA  LYS A 121      -3.344  24.778 -11.581  1.00 39.960          H  
ATOM   1843 1HB  LYS A 121      -3.260  23.108  -9.027  1.00 56.170          H  
ATOM   1844 2HB  LYS A 121      -2.026  24.206  -9.589  1.00 56.170          H  
ATOM   1845 1HG  LYS A 121      -3.611  26.101  -9.412  1.00 56.170          H  
ATOM   1846 2HG  LYS A 121      -4.831  24.997  -8.769  1.00 56.170          H  
ATOM   1847 1HD  LYS A 121      -3.309  24.413  -6.897  1.00 56.170          H  
ATOM   1848 2HD  LYS A 121      -2.116  25.561  -7.522  1.00 56.170          H  
ATOM   1849 1HE  LYS A 121      -3.719  27.408  -7.235  1.00 56.170          H  
ATOM   1850 2HE  LYS A 121      -4.939  26.266  -6.643  1.00 56.170          H  
ATOM   1851 1HZ  LYS A 121      -3.820  27.383  -4.842  1.00 56.170          H  
ATOM   1852 2HZ  LYS A 121      -3.484  25.769  -4.793  1.00 56.170          H  
ATOM   1853 3HZ  LYS A 121      -2.349  26.832  -5.345  1.00 56.170          H  
ATOM   1854  N   HIS A 122      -3.276  22.365 -12.906  1.00 32.300          N  
ATOM   1855  CA  HIS A 122      -2.651  21.334 -13.737  1.00 31.900          C  
ATOM   1856  C   HIS A 122      -2.619  21.759 -15.193  1.00 31.320          C  
ATOM   1857  O   HIS A 122      -3.495  22.496 -15.651  1.00 31.210          O  
ATOM   1858  CB  HIS A 122      -3.372  19.991 -13.616  1.00 44.820          C  
ATOM   1859  CG  HIS A 122      -3.292  19.371 -12.277  1.00 44.820          C  
ATOM   1860  ND1 HIS A 122      -2.208  18.614 -11.878  1.00 44.820          N  
ATOM   1861  CD2 HIS A 122      -4.143  19.384 -11.236  1.00 44.820          C  
ATOM   1862  CE1 HIS A 122      -2.402  18.198 -10.642  1.00 44.820          C  
ATOM   1863  NE2 HIS A 122      -3.569  18.649 -10.231  1.00 44.820          N  
ATOM   1864  H   HIS A 122      -4.093  22.877 -13.242  1.00 38.760          H  
ATOM   1865  HA  HIS A 122      -1.622  21.184 -13.416  1.00 38.280          H  
ATOM   1866 1HB  HIS A 122      -4.422  20.102 -13.892  1.00 53.780          H  
ATOM   1867 2HB  HIS A 122      -2.923  19.300 -14.306  1.00 53.780          H  
ATOM   1868  HD2 HIS A 122      -5.097  19.884 -11.201  1.00 53.780          H  
ATOM   1869  HE1 HIS A 122      -1.715  17.585 -10.062  1.00 53.780          H  
ATOM   1870  HE2 HIS A 122      -3.980  18.490  -9.323  1.00 53.780          H  
ATOM   1871  N   GLN A 123      -1.607  21.306 -15.926  1.00 31.060          N  
ATOM   1872  CA  GLN A 123      -1.551  21.643 -17.337  1.00 30.580          C  
ATOM   1873  C   GLN A 123      -2.047  20.503 -18.217  1.00 30.390          C  
ATOM   1874  O   GLN A 123      -1.535  19.382 -18.166  1.00 30.550          O  
ATOM   1875  CB  GLN A 123      -0.146  22.093 -17.719  1.00 43.000          C  
ATOM   1876  CG  GLN A 123       0.337  23.284 -16.875  1.00 43.000          C  
ATOM   1877  CD  GLN A 123      -0.558  24.524 -17.018  1.00 43.000          C  
ATOM   1878  OE1 GLN A 123      -0.798  25.003 -18.124  1.00 43.000          O  
ATOM   1879  NE2 GLN A 123      -1.049  25.031 -15.882  1.00 43.000          N  
ATOM   1880  H   GLN A 123      -0.901  20.712 -15.511  1.00 37.270          H  
ATOM   1881  HA  GLN A 123      -2.211  22.487 -17.515  1.00 36.700          H  
ATOM   1882 1HB  GLN A 123       0.553  21.269 -17.592  1.00 51.600          H  
ATOM   1883 2HB  GLN A 123      -0.130  22.386 -18.770  1.00 51.600          H  
ATOM   1884 1HG  GLN A 123       0.343  22.995 -15.826  1.00 51.600          H  
ATOM   1885 2HG  GLN A 123       1.344  23.553 -17.192  1.00 51.600          H  
ATOM   1886 1HE2 GLN A 123      -1.671  25.867 -15.879  1.00 51.600          H  
ATOM   1887 2HE2 GLN A 123      -0.825  24.606 -15.009  1.00 51.600          H  
ATOM   1888  N   TYR A 124      -3.048  20.832 -19.014  1.00 30.100          N  
ATOM   1889  CA  TYR A 124      -3.746  19.958 -19.947  1.00 30.010          C  
ATOM   1890  C   TYR A 124      -3.048  19.867 -21.297  1.00 29.940          C  
ATOM   1891  O   TYR A 124      -2.551  20.866 -21.815  1.00 29.930          O  
ATOM   1892  CB  TYR A 124      -5.185  20.459 -20.097  1.00 42.050          C  
ATOM   1893  CG  TYR A 124      -5.997  19.834 -21.180  1.00 42.050          C  
ATOM   1894  CD1 TYR A 124      -6.649  18.653 -20.962  1.00 42.050          C  
ATOM   1895  CD2 TYR A 124      -6.093  20.473 -22.417  1.00 42.050          C  
ATOM   1896  CE1 TYR A 124      -7.405  18.095 -21.969  1.00 42.050          C  
ATOM   1897  CE2 TYR A 124      -6.848  19.909 -23.417  1.00 42.050          C  
ATOM   1898  CZ  TYR A 124      -7.504  18.722 -23.189  1.00 42.050          C  
ATOM   1899  OH  TYR A 124      -8.272  18.144 -24.170  1.00 42.050          O  
ATOM   1900  H   TYR A 124      -3.371  21.803 -18.944  1.00 36.120          H  
ATOM   1901  HA  TYR A 124      -3.768  18.957 -19.521  1.00 36.010          H  
ATOM   1902 1HB  TYR A 124      -5.705  20.268 -19.154  1.00 50.460          H  
ATOM   1903 2HB  TYR A 124      -5.201  21.504 -20.226  1.00 50.460          H  
ATOM   1904  HD1 TYR A 124      -6.571  18.169 -19.993  1.00 50.460          H  
ATOM   1905  HD2 TYR A 124      -5.573  21.417 -22.592  1.00 50.460          H  
ATOM   1906  HE1 TYR A 124      -7.932  17.164 -21.813  1.00 50.460          H  
ATOM   1907  HE2 TYR A 124      -6.934  20.402 -24.378  1.00 50.460          H  
ATOM   1908  HH  TYR A 124      -8.746  17.399 -23.798  1.00 50.460          H  
ATOM   1909  N   THR A 125      -2.985  18.660 -21.850  1.00 29.980          N  
ATOM   1910  CA  THR A 125      -2.383  18.434 -23.156  1.00 30.050          C  
ATOM   1911  C   THR A 125      -3.457  18.127 -24.190  1.00 30.110          C  
ATOM   1912  O   THR A 125      -4.325  17.280 -23.985  1.00 30.150          O  
ATOM   1913  CB  THR A 125      -1.345  17.293 -23.113  1.00 42.040          C  
ATOM   1914  OG1 THR A 125      -0.302  17.645 -22.194  1.00 42.040          O  
ATOM   1915  CG2 THR A 125      -0.726  17.072 -24.492  1.00 42.040          C  
ATOM   1916  H   THR A 125      -3.387  17.876 -21.363  1.00 35.980          H  
ATOM   1917  HA  THR A 125      -1.870  19.344 -23.467  1.00 36.060          H  
ATOM   1918  HB  THR A 125      -1.820  16.380 -22.788  1.00 50.450          H  
ATOM   1919  HG1 THR A 125      -0.653  17.625 -21.300  1.00 50.450          H  
ATOM   1920 1HG2 THR A 125       0.010  16.275 -24.426  1.00 50.450          H  
ATOM   1921 2HG2 THR A 125      -1.488  16.791 -25.220  1.00 50.450          H  
ATOM   1922 3HG2 THR A 125      -0.241  17.991 -24.811  1.00 50.450          H  
ATOM   1923  N   TYR A 126      -3.367  18.816 -25.318  1.00 30.220          N  
ATOM   1924  CA  TYR A 126      -4.321  18.683 -26.409  1.00 30.410          C  
ATOM   1925  C   TYR A 126      -3.735  18.040 -27.655  1.00 30.490          C  
ATOM   1926  O   TYR A 126      -2.508  17.932 -27.802  1.00 30.380          O  
ATOM   1927  CB  TYR A 126      -4.878  20.053 -26.773  1.00 42.500          C  
ATOM   1928  CG  TYR A 126      -3.871  21.029 -27.339  1.00 42.500          C  
ATOM   1929  CD1 TYR A 126      -3.667  21.120 -28.702  1.00 42.500          C  
ATOM   1930  CD2 TYR A 126      -3.163  21.847 -26.493  1.00 42.500          C  
ATOM   1931  CE1 TYR A 126      -2.779  22.054 -29.205  1.00 42.500          C  
ATOM   1932  CE2 TYR A 126      -2.280  22.765 -27.007  1.00 42.500          C  
ATOM   1933  CZ  TYR A 126      -2.098  22.875 -28.346  1.00 42.500          C  
ATOM   1934  OH  TYR A 126      -1.266  23.849 -28.834  1.00 42.500          O  
ATOM   1935  H   TYR A 126      -2.624  19.497 -25.383  1.00 36.260          H  
ATOM   1936  HA  TYR A 126      -5.141  18.050 -26.070  1.00 36.490          H  
ATOM   1937 1HB  TYR A 126      -5.682  19.937 -27.502  1.00 51.000          H  
ATOM   1938 2HB  TYR A 126      -5.305  20.506 -25.893  1.00 51.000          H  
ATOM   1939  HD1 TYR A 126      -4.218  20.470 -29.380  1.00 51.000          H  
ATOM   1940  HD2 TYR A 126      -3.312  21.781 -25.418  1.00 51.000          H  
ATOM   1941  HE1 TYR A 126      -2.627  22.151 -30.273  1.00 51.000          H  
ATOM   1942  HE2 TYR A 126      -1.731  23.424 -26.354  1.00 51.000          H  
ATOM   1943  HH  TYR A 126      -1.269  24.611 -28.222  1.00 51.000          H  
ATOM   1944  N   GLN A 127      -4.642  17.553 -28.515  1.00 30.750          N  
ATOM   1945  CA  GLN A 127      -4.284  16.994 -29.813  1.00 30.960          C  
ATOM   1946  C   GLN A 127      -5.307  17.404 -30.887  1.00 31.140          C  
ATOM   1947  O   GLN A 127      -6.497  17.496 -30.583  1.00 31.270          O  
ATOM   1948  CB  GLN A 127      -4.256  15.463 -29.754  1.00 43.260          C  
ATOM   1949  CG  GLN A 127      -3.301  14.827 -28.737  1.00 43.260          C  
ATOM   1950  CD  GLN A 127      -3.107  13.363 -29.015  1.00 43.260          C  
ATOM   1951  OE1 GLN A 127      -3.720  12.837 -29.960  1.00 43.260          O  
ATOM   1952  NE2 GLN A 127      -2.259  12.700 -28.227  1.00 43.260          N  
ATOM   1953  H   GLN A 127      -5.622  17.641 -28.282  1.00 36.900          H  
ATOM   1954  HA  GLN A 127      -3.314  17.385 -30.107  1.00 37.150          H  
ATOM   1955 1HB  GLN A 127      -5.255  15.099 -29.538  1.00 51.910          H  
ATOM   1956 2HB  GLN A 127      -4.002  15.097 -30.704  1.00 51.910          H  
ATOM   1957 1HG  GLN A 127      -2.347  15.320 -28.721  1.00 51.910          H  
ATOM   1958 2HG  GLN A 127      -3.761  14.911 -27.754  1.00 51.910          H  
ATOM   1959 1HE2 GLN A 127      -2.083  11.720 -28.363  1.00 51.910          H  
ATOM   1960 2HE2 GLN A 127      -1.791  13.183 -27.483  1.00 51.910          H  
ATOM   1961  N   MET A 128      -4.868  17.623 -32.140  1.00 31.230          N  
ATOM   1962  CA  MET A 128      -5.794  17.879 -33.262  1.00 31.480          C  
ATOM   1963  C   MET A 128      -5.110  17.772 -34.651  1.00 31.670          C  
ATOM   1964  O   MET A 128      -3.898  17.958 -34.776  1.00 31.620          O  
ATOM   1965  CB  MET A 128      -6.489  19.221 -33.107  1.00 43.970          C  
ATOM   1966  CG  MET A 128      -7.519  19.457 -34.120  1.00 43.970          C  
ATOM   1967  SD  MET A 128      -8.446  20.835 -33.928  1.00 43.970          S  
ATOM   1968  CE  MET A 128      -9.100  20.704 -35.606  1.00 43.970          C  
ATOM   1969  H   MET A 128      -3.874  17.571 -32.330  1.00 37.480          H  
ATOM   1970  HA  MET A 128      -6.563  17.109 -33.237  1.00 37.780          H  
ATOM   1971 1HB  MET A 128      -6.931  19.338 -32.125  1.00 52.770          H  
ATOM   1972 2HB  MET A 128      -5.763  19.988 -33.259  1.00 52.770          H  
ATOM   1973 1HG  MET A 128      -7.061  19.581 -35.060  1.00 52.770          H  
ATOM   1974 2HG  MET A 128      -8.190  18.615 -34.145  1.00 52.770          H  
ATOM   1975 1HE  MET A 128      -9.784  21.504 -35.794  1.00 52.770          H  
ATOM   1976 2HE  MET A 128      -8.289  20.756 -36.319  1.00 52.770          H  
ATOM   1977 3HE  MET A 128      -9.596  19.771 -35.742  1.00 52.770          H  
ATOM   1978  N   CYS A 129      -5.914  17.483 -35.678  1.00 31.970          N  
ATOM   1979  CA  CYS A 129      -5.507  17.410 -37.089  1.00 32.240          C  
ATOM   1980  C   CYS A 129      -5.680  18.751 -37.797  1.00 32.560          C  
ATOM   1981  O   CYS A 129      -6.404  19.624 -37.335  1.00 32.610          O  
ATOM   1982  CB  CYS A 129      -6.327  16.351 -37.830  1.00 45.030          C  
ATOM   1983  SG  CYS A 129      -8.104  16.769 -38.114  1.00 45.030          S  
ATOM   1984  H   CYS A 129      -6.888  17.339 -35.466  1.00 38.360          H  
ATOM   1985  HA  CYS A 129      -4.452  17.129 -37.122  1.00 38.690          H  
ATOM   1986 1HB  CYS A 129      -5.875  16.168 -38.806  1.00 54.030          H  
ATOM   1987 2HB  CYS A 129      -6.285  15.423 -37.291  1.00 54.030          H  
ATOM   1988  N   GLU A 130      -5.025  18.916 -38.947  1.00 32.870          N  
ATOM   1989  CA  GLU A 130      -5.185  20.133 -39.744  1.00 33.260          C  
ATOM   1990  C   GLU A 130      -5.886  19.798 -41.059  1.00 33.380          C  
ATOM   1991  O   GLU A 130      -5.278  19.194 -41.946  1.00 33.310          O  
ATOM   1992  CB  GLU A 130      -3.817  20.786 -40.010  1.00 46.410          C  
ATOM   1993  CG  GLU A 130      -3.062  21.282 -38.742  1.00 46.410          C  
ATOM   1994  CD  GLU A 130      -1.672  21.927 -39.037  1.00 46.410          C  
ATOM   1995  OE1 GLU A 130      -1.306  22.005 -40.179  1.00 46.410          O  
ATOM   1996  OE2 GLU A 130      -0.985  22.314 -38.094  1.00 46.410          O  
ATOM   1997  H   GLU A 130      -4.425  18.180 -39.287  1.00 39.440          H  
ATOM   1998  HA  GLU A 130      -5.812  20.839 -39.196  1.00 39.910          H  
ATOM   1999 1HB  GLU A 130      -3.172  20.072 -40.524  1.00 55.690          H  
ATOM   2000 2HB  GLU A 130      -3.954  21.638 -40.678  1.00 55.690          H  
ATOM   2001 1HG  GLU A 130      -3.685  22.017 -38.232  1.00 55.690          H  
ATOM   2002 2HG  GLU A 130      -2.927  20.439 -38.065  1.00 55.690          H  
ATOM   2003  N   VAL A 131      -7.178  20.125 -41.152  1.00 33.630          N  
ATOM   2004  CA  VAL A 131      -7.987  19.767 -42.318  1.00 33.850          C  
ATOM   2005  C   VAL A 131      -8.853  20.888 -42.908  1.00 34.460          C  
ATOM   2006  O   VAL A 131      -9.192  21.832 -42.204  1.00 34.860          O  
ATOM   2007  CB  VAL A 131      -8.930  18.625 -41.938  1.00 47.300          C  
ATOM   2008  CG1 VAL A 131      -8.166  17.413 -41.602  1.00 47.300          C  
ATOM   2009  CG2 VAL A 131      -9.771  19.040 -40.725  1.00 47.300          C  
ATOM   2010  H   VAL A 131      -7.586  20.635 -40.380  1.00 40.360          H  
ATOM   2011  HA  VAL A 131      -7.289  19.392 -43.050  1.00 40.620          H  
ATOM   2012  HB  VAL A 131      -9.571  18.412 -42.750  1.00 56.760          H  
ATOM   2013 1HG1 VAL A 131      -8.868  16.642 -41.348  1.00 56.760          H  
ATOM   2014 2HG1 VAL A 131      -7.573  17.102 -42.456  1.00 56.760          H  
ATOM   2015 3HG1 VAL A 131      -7.516  17.596 -40.771  1.00 56.760          H  
ATOM   2016 1HG2 VAL A 131     -10.426  18.223 -40.480  1.00 56.760          H  
ATOM   2017 2HG2 VAL A 131      -9.130  19.253 -39.874  1.00 56.760          H  
ATOM   2018 3HG2 VAL A 131     -10.370  19.924 -40.958  1.00 56.760          H  
ATOM   2019  N   PRO A 132      -9.257  20.778 -44.188  1.00 34.590          N  
ATOM   2020  CA  PRO A 132     -10.256  21.600 -44.855  1.00 35.200          C  
ATOM   2021  C   PRO A 132     -11.632  21.452 -44.206  1.00 35.710          C  
ATOM   2022  O   PRO A 132     -11.998  20.364 -43.757  1.00 35.630          O  
ATOM   2023  CB  PRO A 132     -10.277  21.030 -46.282  1.00 52.800          C  
ATOM   2024  CG  PRO A 132      -8.935  20.375 -46.463  1.00 52.800          C  
ATOM   2025  CD  PRO A 132      -8.555  19.847 -45.109  1.00 52.800          C  
ATOM   2026  HA  PRO A 132      -9.930  22.651 -44.849  1.00 42.240          H  
ATOM   2027 1HB  PRO A 132     -11.111  20.322 -46.391  1.00 63.360          H  
ATOM   2028 2HB  PRO A 132     -10.457  21.839 -47.009  1.00 63.360          H  
ATOM   2029 1HG  PRO A 132      -9.003  19.577 -47.222  1.00 63.360          H  
ATOM   2030 2HG  PRO A 132      -8.209  21.109 -46.846  1.00 63.360          H  
ATOM   2031 1HD  PRO A 132      -8.886  18.812 -44.979  1.00 63.360          H  
ATOM   2032 2HD  PRO A 132      -7.466  19.955 -45.046  1.00 63.360          H  
ATOM   2033  N   ASN A 133     -12.450  22.507 -44.287  1.00 36.300          N  
ATOM   2034  CA  ASN A 133     -13.831  22.452 -43.790  1.00 36.890          C  
ATOM   2035  C   ASN A 133     -14.630  21.355 -44.495  1.00 37.160          C  
ATOM   2036  O   ASN A 133     -15.499  20.715 -43.895  1.00 37.470          O  
ATOM   2037  CB  ASN A 133     -14.529  23.782 -43.992  1.00 51.410          C  
ATOM   2038  CG  ASN A 133     -14.081  24.840 -43.047  1.00 51.410          C  
ATOM   2039  OD1 ASN A 133     -13.542  24.570 -41.972  1.00 51.410          O  
ATOM   2040  ND2 ASN A 133     -14.294  26.067 -43.431  1.00 51.410          N  
ATOM   2041  H   ASN A 133     -12.098  23.377 -44.664  1.00 43.560          H  
ATOM   2042  HA  ASN A 133     -13.812  22.209 -42.725  1.00 44.270          H  
ATOM   2043 1HB  ASN A 133     -14.358  24.127 -45.011  1.00 61.690          H  
ATOM   2044 2HB  ASN A 133     -15.605  23.642 -43.876  1.00 61.690          H  
ATOM   2045 1HD2 ASN A 133     -14.015  26.830 -42.845  1.00 61.690          H  
ATOM   2046 2HD2 ASN A 133     -14.733  26.252 -44.310  1.00 61.690          H  
ATOM   2047  N   ASP A 134     -14.266  21.095 -45.751  1.00 37.100          N  
ATOM   2048  CA  ASP A 134     -14.882  20.117 -46.640  1.00 37.410          C  
ATOM   2049  C   ASP A 134     -14.838  18.690 -46.092  1.00 37.460          C  
ATOM   2050  O   ASP A 134     -15.552  17.813 -46.582  1.00 37.720          O  
ATOM   2051  CB  ASP A 134     -14.170  20.125 -47.996  1.00 52.250          C  
ATOM   2052  CG  ASP A 134     -14.397  21.397 -48.816  1.00 52.250          C  
ATOM   2053  OD1 ASP A 134     -15.262  22.173 -48.488  1.00 52.250          O  
ATOM   2054  OD2 ASP A 134     -13.675  21.582 -49.761  1.00 52.250          O  
ATOM   2055  H   ASP A 134     -13.554  21.684 -46.160  1.00 44.520          H  
ATOM   2056  HA  ASP A 134     -15.925  20.396 -46.784  1.00 44.890          H  
ATOM   2057 1HB  ASP A 134     -13.102  19.993 -47.844  1.00 62.700          H  
ATOM   2058 2HB  ASP A 134     -14.518  19.273 -48.583  1.00 62.700          H  
ATOM   2059  N   THR A 135     -13.978  18.437 -45.104  1.00 37.250          N  
ATOM   2060  CA  THR A 135     -13.841  17.109 -44.523  1.00 37.310          C  
ATOM   2061  C   THR A 135     -14.945  16.802 -43.515  1.00 37.500          C  
ATOM   2062  O   THR A 135     -15.095  15.659 -43.081  1.00 37.640          O  
ATOM   2063  CB  THR A 135     -12.508  16.957 -43.786  1.00 52.210          C  
ATOM   2064  OG1 THR A 135     -12.458  17.887 -42.664  1.00 52.210          O  
ATOM   2065  CG2 THR A 135     -11.341  17.197 -44.711  1.00 52.210          C  
ATOM   2066  H   THR A 135     -13.416  19.195 -44.717  1.00 44.700          H  
ATOM   2067  HA  THR A 135     -13.894  16.372 -45.321  1.00 44.770          H  
ATOM   2068  HB  THR A 135     -12.435  15.945 -43.411  1.00 62.650          H  
ATOM   2069  HG1 THR A 135     -12.345  18.811 -43.004  1.00 62.650          H  
ATOM   2070 1HG2 THR A 135     -10.422  17.049 -44.181  1.00 62.650          H  
ATOM   2071 2HG2 THR A 135     -11.390  16.496 -45.538  1.00 62.650          H  
ATOM   2072 3HG2 THR A 135     -11.384  18.209 -45.098  1.00 62.650          H  
ATOM   2073  N   GLY A 136     -15.702  17.827 -43.107  1.00 37.540          N  
ATOM   2074  CA  GLY A 136     -16.775  17.661 -42.136  1.00 37.760          C  
ATOM   2075  C   GLY A 136     -16.305  17.675 -40.682  1.00 37.380          C  
ATOM   2076  O   GLY A 136     -17.107  17.487 -39.767  1.00 37.220          O  
ATOM   2077  H   GLY A 136     -15.545  18.760 -43.500  1.00 45.050          H  
ATOM   2078 1HA  GLY A 136     -17.501  18.461 -42.283  1.00 45.310          H  
ATOM   2079 2HA  GLY A 136     -17.297  16.727 -42.339  1.00 45.310          H  
ATOM   2080  N   CYS A 137     -15.015  17.889 -40.458  1.00 37.300          N  
ATOM   2081  CA  CYS A 137     -14.472  17.893 -39.111  1.00 36.990          C  
ATOM   2082  C   CYS A 137     -15.101  18.992 -38.252  1.00 37.250          C  
ATOM   2083  O   CYS A 137     -15.142  20.157 -38.649  1.00 37.550          O  
ATOM   2084  CB  CYS A 137     -12.965  18.097 -39.159  1.00 51.910          C  
ATOM   2085  SG  CYS A 137     -12.168  18.018 -37.570  1.00 51.910          S  
ATOM   2086  H   CYS A 137     -14.392  18.023 -41.253  1.00 44.760          H  
ATOM   2087  HA  CYS A 137     -14.683  16.927 -38.654  1.00 44.390          H  
ATOM   2088 1HB  CYS A 137     -12.518  17.364 -39.810  1.00 62.290          H  
ATOM   2089 2HB  CYS A 137     -12.752  19.074 -39.590  1.00 62.290          H  
ATOM   2090  HG  CYS A 137     -10.910  18.072 -38.031  1.00 62.290          H  
ATOM   2091  N   LYS A 138     -15.573  18.615 -37.059  1.00 37.190          N  
ATOM   2092  CA  LYS A 138     -16.196  19.553 -36.124  1.00 37.480          C  
ATOM   2093  C   LYS A 138     -15.177  20.378 -35.348  1.00 37.210          C  
ATOM   2094  O   LYS A 138     -15.434  21.532 -34.989  1.00 36.910          O  
ATOM   2095  CB  LYS A 138     -17.088  18.819 -35.119  1.00 52.360          C  
ATOM   2096  CG  LYS A 138     -17.831  19.757 -34.146  1.00 52.360          C  
ATOM   2097  CD  LYS A 138     -18.810  19.014 -33.241  1.00 52.360          C  
ATOM   2098  CE  LYS A 138     -19.516  19.989 -32.293  1.00 52.360          C  
ATOM   2099  NZ  LYS A 138     -20.448  19.294 -31.351  1.00 52.360          N  
ATOM   2100  H   LYS A 138     -15.520  17.638 -36.816  1.00 44.630          H  
ATOM   2101  HA  LYS A 138     -16.812  20.243 -36.700  1.00 44.980          H  
ATOM   2102 1HB  LYS A 138     -17.830  18.228 -35.657  1.00 62.830          H  
ATOM   2103 2HB  LYS A 138     -16.481  18.132 -34.528  1.00 62.830          H  
ATOM   2104 1HG  LYS A 138     -17.109  20.265 -33.505  1.00 62.830          H  
ATOM   2105 2HG  LYS A 138     -18.370  20.513 -34.716  1.00 62.830          H  
ATOM   2106 1HD  LYS A 138     -19.557  18.500 -33.848  1.00 62.830          H  
ATOM   2107 2HD  LYS A 138     -18.271  18.272 -32.652  1.00 62.830          H  
ATOM   2108 1HE  LYS A 138     -18.767  20.522 -31.710  1.00 62.830          H  
ATOM   2109 2HE  LYS A 138     -20.084  20.708 -32.879  1.00 62.830          H  
ATOM   2110 1HZ  LYS A 138     -20.891  19.968 -30.735  1.00 62.830          H  
ATOM   2111 2HZ  LYS A 138     -21.169  18.798 -31.851  1.00 62.830          H  
ATOM   2112 3HZ  LYS A 138     -19.940  18.636 -30.784  1.00 62.830          H  
ATOM   2113  N   HIS A 139     -14.049  19.766 -35.036  1.00 37.390          N  
ATOM   2114  CA  HIS A 139     -13.019  20.405 -34.243  1.00 37.240          C  
ATOM   2115  C   HIS A 139     -12.480  21.606 -35.028  1.00 37.520          C  
ATOM   2116  O   HIS A 139     -12.320  21.521 -36.245  1.00 37.890          O  
ATOM   2117  CB  HIS A 139     -11.865  19.435 -34.022  1.00 52.200          C  
ATOM   2118  CG  HIS A 139     -12.076  18.196 -33.229  1.00 52.200          C  
ATOM   2119  ND1 HIS A 139     -12.249  18.194 -31.877  1.00 52.200          N  
ATOM   2120  CD2 HIS A 139     -12.074  16.901 -33.619  1.00 52.200          C  
ATOM   2121  CE1 HIS A 139     -12.330  16.923 -31.451  1.00 52.200          C  
ATOM   2122  NE2 HIS A 139     -12.213  16.123 -32.491  1.00 52.200          N  
ATOM   2123  H   HIS A 139     -13.895  18.826 -35.365  1.00 44.870          H  
ATOM   2124  HA  HIS A 139     -13.417  20.745 -33.289  1.00 44.690          H  
ATOM   2125 1HB  HIS A 139     -11.506  19.121 -34.972  1.00 62.640          H  
ATOM   2126 2HB  HIS A 139     -11.081  19.969 -33.531  1.00 62.640          H  
ATOM   2127  HD2 HIS A 139     -11.954  16.553 -34.635  1.00 62.640          H  
ATOM   2128  HE1 HIS A 139     -12.447  16.586 -30.433  1.00 62.640          H  
ATOM   2129  HE2 HIS A 139     -12.211  15.075 -32.452  1.00 62.640          H  
ATOM   2130  N   GLN A 140     -12.158  22.711 -34.347  1.00 37.400          N  
ATOM   2131  CA  GLN A 140     -11.605  23.879 -35.046  1.00 37.700          C  
ATOM   2132  C   GLN A 140     -10.128  24.065 -34.769  1.00 37.560          C  
ATOM   2133  O   GLN A 140      -9.651  23.678 -33.708  1.00 37.340          O  
ATOM   2134  CB  GLN A 140     -12.383  25.132 -34.663  1.00 52.660          C  
ATOM   2135  CG  GLN A 140     -13.857  25.004 -34.975  1.00 52.660          C  
ATOM   2136  CD  GLN A 140     -14.066  24.815 -36.446  1.00 52.660          C  
ATOM   2137  OE1 GLN A 140     -13.593  25.639 -37.237  1.00 52.660          O  
ATOM   2138  NE2 GLN A 140     -14.739  23.733 -36.826  1.00 52.660          N  
ATOM   2139  H   GLN A 140     -12.296  22.736 -33.347  1.00 44.880          H  
ATOM   2140  HA  GLN A 140     -11.711  23.724 -36.119  1.00 45.240          H  
ATOM   2141 1HB  GLN A 140     -12.270  25.324 -33.598  1.00 63.190          H  
ATOM   2142 2HB  GLN A 140     -11.984  25.995 -35.199  1.00 63.190          H  
ATOM   2143 1HG  GLN A 140     -14.269  24.139 -34.456  1.00 63.190          H  
ATOM   2144 2HG  GLN A 140     -14.373  25.911 -34.666  1.00 63.190          H  
ATOM   2145 1HE2 GLN A 140     -14.888  23.542 -37.797  1.00 63.190          H  
ATOM   2146 2HE2 GLN A 140     -15.091  23.060 -36.133  1.00 63.190          H  
ATOM   2147  N   TYR A 141      -9.412  24.716 -35.690  1.00 37.730          N  
ATOM   2148  CA  TYR A 141      -7.985  24.937 -35.491  1.00 37.670          C  
ATOM   2149  C   TYR A 141      -7.497  26.221 -36.134  1.00 37.860          C  
ATOM   2150  O   TYR A 141      -8.209  26.902 -36.876  1.00 38.260          O  
ATOM   2151  CB  TYR A 141      -7.155  23.762 -36.012  1.00 52.760          C  
ATOM   2152  CG  TYR A 141      -7.144  23.622 -37.490  1.00 52.760          C  
ATOM   2153  CD1 TYR A 141      -6.056  24.079 -38.197  1.00 52.760          C  
ATOM   2154  CD2 TYR A 141      -8.219  23.093 -38.150  1.00 52.760          C  
ATOM   2155  CE1 TYR A 141      -6.035  24.010 -39.558  1.00 52.760          C  
ATOM   2156  CE2 TYR A 141      -8.212  23.020 -39.494  1.00 52.760          C  
ATOM   2157  CZ  TYR A 141      -7.122  23.482 -40.214  1.00 52.760          C  
ATOM   2158  OH  TYR A 141      -7.131  23.418 -41.583  1.00 52.760          O  
ATOM   2159  H   TYR A 141      -9.854  25.036 -36.542  1.00 45.280          H  
ATOM   2160  HA  TYR A 141      -7.795  25.018 -34.424  1.00 45.200          H  
ATOM   2161 1HB  TYR A 141      -6.123  23.866 -35.677  1.00 63.310          H  
ATOM   2162 2HB  TYR A 141      -7.510  22.873 -35.599  1.00 63.310          H  
ATOM   2163  HD1 TYR A 141      -5.209  24.497 -37.664  1.00 63.310          H  
ATOM   2164  HD2 TYR A 141      -9.084  22.742 -37.606  1.00 63.310          H  
ATOM   2165  HE1 TYR A 141      -5.170  24.378 -40.110  1.00 63.310          H  
ATOM   2166  HE2 TYR A 141      -9.078  22.605 -39.998  1.00 63.310          H  
ATOM   2167  HH  TYR A 141      -7.938  22.948 -41.867  1.00 63.310          H  
ATOM   2168  N   THR A 142      -6.273  26.524 -35.772  1.00 37.630          N  
ATOM   2169  CA  THR A 142      -5.465  27.672 -36.084  1.00 37.880          C  
ATOM   2170  C   THR A 142      -4.615  27.691 -37.358  1.00 38.040          C  
ATOM   2171  O   THR A 142      -4.336  26.660 -37.972  1.00 37.750          O  
ATOM   2172  CB  THR A 142      -4.538  27.751 -34.917  1.00 52.930          C  
ATOM   2173  OG1 THR A 142      -3.817  26.518 -34.846  1.00 52.930          O  
ATOM   2174  CG2 THR A 142      -5.246  27.954 -33.688  1.00 52.930          C  
ATOM   2175  H   THR A 142      -5.792  25.857 -35.182  1.00 45.160          H  
ATOM   2176  HA  THR A 142      -6.116  28.543 -36.112  1.00 45.460          H  
ATOM   2177  HB  THR A 142      -3.905  28.503 -35.075  1.00 63.520          H  
ATOM   2178  HG1 THR A 142      -3.029  26.615 -34.289  1.00 63.520          H  
ATOM   2179 1HG2 THR A 142      -4.527  27.994 -32.878  1.00 63.520          H  
ATOM   2180 2HG2 THR A 142      -5.785  28.867 -33.731  1.00 63.520          H  
ATOM   2181 3HG2 THR A 142      -5.931  27.143 -33.528  1.00 63.520          H  
ATOM   2182  N   TYR A 143      -4.141  28.897 -37.717  1.00 38.540          N  
ATOM   2183  CA  TYR A 143      -3.219  29.079 -38.841  1.00 38.790          C  
ATOM   2184  C   TYR A 143      -2.474  30.429 -38.782  1.00 39.070          C  
ATOM   2185  O   TYR A 143      -2.828  31.295 -37.981  1.00 39.170          O  
ATOM   2186  CB  TYR A 143      -3.979  28.936 -40.160  1.00 54.210          C  
ATOM   2187  CG  TYR A 143      -5.061  29.966 -40.370  1.00 54.210          C  
ATOM   2188  CD1 TYR A 143      -4.795  31.108 -41.109  1.00 54.210          C  
ATOM   2189  CD2 TYR A 143      -6.323  29.773 -39.818  1.00 54.210          C  
ATOM   2190  CE1 TYR A 143      -5.790  32.038 -41.307  1.00 54.210          C  
ATOM   2191  CE2 TYR A 143      -7.307  30.709 -40.013  1.00 54.210          C  
ATOM   2192  CZ  TYR A 143      -7.045  31.836 -40.758  1.00 54.210          C  
ATOM   2193  OH  TYR A 143      -8.036  32.761 -40.968  1.00 54.210          O  
ATOM   2194  H   TYR A 143      -4.446  29.720 -37.186  1.00 46.250          H  
ATOM   2195  HA  TYR A 143      -2.467  28.292 -38.791  1.00 46.550          H  
ATOM   2196 1HB  TYR A 143      -3.278  29.008 -40.990  1.00 65.050          H  
ATOM   2197 2HB  TYR A 143      -4.439  27.949 -40.213  1.00 65.050          H  
ATOM   2198  HD1 TYR A 143      -3.807  31.265 -41.542  1.00 65.050          H  
ATOM   2199  HD2 TYR A 143      -6.539  28.877 -39.234  1.00 65.050          H  
ATOM   2200  HE1 TYR A 143      -5.593  32.928 -41.898  1.00 65.050          H  
ATOM   2201  HE2 TYR A 143      -8.296  30.554 -39.583  1.00 65.050          H  
ATOM   2202  HH  TYR A 143      -7.678  33.503 -41.464  1.00 65.050          H  
ATOM   2203  N   GLN A 144      -1.413  30.559 -39.597  1.00 39.240          N  
ATOM   2204  CA  GLN A 144      -0.663  31.807 -39.829  1.00 39.600          C  
ATOM   2205  C   GLN A 144       0.463  31.558 -40.823  1.00 40.070          C  
ATOM   2206  O   GLN A 144       1.072  30.490 -40.832  1.00 39.960          O  
ATOM   2207  CB  GLN A 144      -0.101  32.420 -38.528  1.00 55.300          C  
ATOM   2208  CG  GLN A 144       0.821  33.692 -38.673  1.00 55.300          C  
ATOM   2209  CD  GLN A 144       0.145  34.968 -39.223  1.00 55.300          C  
ATOM   2210  OE1 GLN A 144      -0.882  35.418 -38.714  1.00 55.300          O  
ATOM   2211  NE2 GLN A 144       0.743  35.562 -40.260  1.00 55.300          N  
ATOM   2212  H   GLN A 144      -1.147  29.754 -40.150  1.00 47.090          H  
ATOM   2213  HA  GLN A 144      -1.340  32.536 -40.275  1.00 47.520          H  
ATOM   2214 1HB  GLN A 144      -0.908  32.708 -37.873  1.00 66.360          H  
ATOM   2215 2HB  GLN A 144       0.474  31.684 -38.014  1.00 66.360          H  
ATOM   2216 1HG  GLN A 144       1.187  33.928 -37.683  1.00 66.360          H  
ATOM   2217 2HG  GLN A 144       1.662  33.462 -39.299  1.00 66.360          H  
ATOM   2218 1HE2 GLN A 144       0.360  36.405 -40.649  1.00 66.360          H  
ATOM   2219 2HE2 GLN A 144       1.620  35.180 -40.654  1.00 66.360          H  
ATOM   2220  N   MET A 145       0.761  32.556 -41.638  1.00 40.640          N  
ATOM   2221  CA  MET A 145       1.907  32.487 -42.531  1.00 41.170          C  
ATOM   2222  C   MET A 145       3.122  33.135 -41.889  1.00 41.580          C  
ATOM   2223  O   MET A 145       3.063  34.287 -41.452  1.00 41.580          O  
ATOM   2224  CB  MET A 145       1.581  33.204 -43.838  1.00 57.430          C  
ATOM   2225  CG  MET A 145       0.476  32.585 -44.673  1.00 57.430          C  
ATOM   2226  SD  MET A 145       0.952  31.005 -45.383  1.00 57.430          S  
ATOM   2227  CE  MET A 145       0.173  29.771 -44.371  1.00 57.430          C  
ATOM   2228  H   MET A 145       0.201  33.397 -41.613  1.00 48.770          H  
ATOM   2229  HA  MET A 145       2.154  31.446 -42.723  1.00 49.400          H  
ATOM   2230 1HB  MET A 145       1.284  34.227 -43.619  1.00 68.910          H  
ATOM   2231 2HB  MET A 145       2.473  33.257 -44.448  1.00 68.910          H  
ATOM   2232 1HG  MET A 145      -0.405  32.432 -44.050  1.00 68.910          H  
ATOM   2233 2HG  MET A 145       0.210  33.261 -45.484  1.00 68.910          H  
ATOM   2234 1HE  MET A 145       0.419  28.776 -44.761  1.00 68.910          H  
ATOM   2235 2HE  MET A 145       0.523  29.847 -43.349  1.00 68.910          H  
ATOM   2236 3HE  MET A 145      -0.907  29.908 -44.394  1.00 68.910          H  
ATOM   2237  N   CYS A 146       4.223  32.402 -41.818  1.00 41.980          N  
ATOM   2238  CA  CYS A 146       5.456  32.948 -41.267  1.00 42.470          C  
ATOM   2239  C   CYS A 146       6.590  32.648 -42.217  1.00 43.030          C  
ATOM   2240  O   CYS A 146       6.760  31.500 -42.627  1.00 43.070          O  
ATOM   2241  CB  CYS A 146       5.745  32.362 -39.894  1.00 59.260          C  
ATOM   2242  SG  CYS A 146       4.464  32.732 -38.696  1.00 59.260          S  
ATOM   2243  H   CYS A 146       4.197  31.440 -42.136  1.00 50.380          H  
ATOM   2244  HA  CYS A 146       5.358  34.028 -41.168  1.00 50.960          H  
ATOM   2245 1HB  CYS A 146       5.832  31.281 -39.977  1.00 71.110          H  
ATOM   2246 2HB  CYS A 146       6.692  32.745 -39.517  1.00 71.110          H  
ATOM   2247  HG  CYS A 146       3.451  32.487 -39.528  1.00 71.110          H  
ATOM   2248  N   GLU A 147       7.366  33.680 -42.546  1.00 43.520          N  
ATOM   2249  CA  GLU A 147       8.480  33.581 -43.489  1.00 44.120          C  
ATOM   2250  C   GLU A 147       8.011  33.028 -44.839  1.00 44.380          C  
ATOM   2251  O   GLU A 147       8.679  32.193 -45.450  1.00 44.420          O  
ATOM   2252  CB  GLU A 147       9.620  32.716 -42.915  1.00 61.530          C  
ATOM   2253  CG  GLU A 147      10.227  33.254 -41.607  1.00 61.530          C  
ATOM   2254  CD  GLU A 147      11.449  32.470 -41.110  1.00 61.530          C  
ATOM   2255  OE1 GLU A 147      11.779  31.460 -41.688  1.00 61.530          O  
ATOM   2256  OE2 GLU A 147      12.046  32.901 -40.151  1.00 61.530          O  
ATOM   2257  H   GLU A 147       7.154  34.582 -42.139  1.00 52.220          H  
ATOM   2258  HA  GLU A 147       8.874  34.582 -43.662  1.00 52.940          H  
ATOM   2259 1HB  GLU A 147       9.271  31.702 -42.735  1.00 73.830          H  
ATOM   2260 2HB  GLU A 147      10.426  32.652 -43.645  1.00 73.830          H  
ATOM   2261 1HG  GLU A 147      10.516  34.292 -41.757  1.00 73.830          H  
ATOM   2262 2HG  GLU A 147       9.459  33.230 -40.836  1.00 73.830          H  
ATOM   2263  N   VAL A 148       6.859  33.524 -45.307  1.00 44.600          N  
ATOM   2264  CA  VAL A 148       6.292  33.117 -46.586  1.00 44.910          C  
ATOM   2265  C   VAL A 148       6.284  34.291 -47.570  1.00 45.490          C  
ATOM   2266  O   VAL A 148       5.494  35.215 -47.384  1.00 45.550          O  
ATOM   2267  CB  VAL A 148       4.844  32.647 -46.384  1.00 62.750          C  
ATOM   2268  CG1 VAL A 148       4.242  32.213 -47.698  1.00 62.750          C  
ATOM   2269  CG2 VAL A 148       4.834  31.532 -45.400  1.00 62.750          C  
ATOM   2270  H   VAL A 148       6.375  34.205 -44.738  1.00 53.520          H  
ATOM   2271  HA  VAL A 148       6.851  32.268 -46.964  1.00 53.890          H  
ATOM   2272  HB  VAL A 148       4.244  33.471 -46.014  1.00 75.300          H  
ATOM   2273 1HG1 VAL A 148       3.219  31.892 -47.542  1.00 75.300          H  
ATOM   2274 2HG1 VAL A 148       4.243  33.036 -48.420  1.00 75.300          H  
ATOM   2275 3HG1 VAL A 148       4.815  31.382 -48.110  1.00 75.300          H  
ATOM   2276 1HG2 VAL A 148       3.832  31.189 -45.236  1.00 75.300          H  
ATOM   2277 2HG2 VAL A 148       5.438  30.724 -45.777  1.00 75.300          H  
ATOM   2278 3HG2 VAL A 148       5.235  31.870 -44.482  1.00 75.300          H  
ATOM   2279  N   PRO A 149       7.159  34.311 -48.589  1.00 45.960          N  
ATOM   2280  CA  PRO A 149       7.270  35.345 -49.606  1.00 46.590          C  
ATOM   2281  C   PRO A 149       6.011  35.481 -50.451  1.00 46.840          C  
ATOM   2282  O   PRO A 149       5.409  34.469 -50.826  1.00 46.730          O  
ATOM   2283  CB  PRO A 149       8.438  34.852 -50.470  1.00 69.890          C  
ATOM   2284  CG  PRO A 149       9.213  33.905 -49.591  1.00 69.890          C  
ATOM   2285  CD  PRO A 149       8.180  33.250 -48.714  1.00 69.890          C  
ATOM   2286  HA  PRO A 149       7.514  36.305 -49.114  1.00 55.910          H  
ATOM   2287 1HB  PRO A 149       8.049  34.371 -51.375  1.00 83.860          H  
ATOM   2288 2HB  PRO A 149       9.043  35.706 -50.808  1.00 83.860          H  
ATOM   2289 1HG  PRO A 149       9.758  33.172 -50.206  1.00 83.860          H  
ATOM   2290 2HG  PRO A 149       9.969  34.454 -49.008  1.00 83.860          H  
ATOM   2291 1HD  PRO A 149       7.753  32.349 -49.188  1.00 83.860          H  
ATOM   2292 2HD  PRO A 149       8.673  33.041 -47.762  1.00 83.860          H  
ATOM   2293  N   ASN A 150       5.721  36.700 -50.919  1.00 47.280          N  
ATOM   2294  CA  ASN A 150       4.591  36.907 -51.835  1.00 47.670          C  
ATOM   2295  C   ASN A 150       4.756  36.024 -53.071  1.00 48.160          C  
ATOM   2296  O   ASN A 150       3.783  35.491 -53.607  1.00 48.180          O  
ATOM   2297  CB  ASN A 150       4.488  38.360 -52.252  1.00 66.580          C  
ATOM   2298  CG  ASN A 150       3.985  39.254 -51.166  1.00 66.580          C  
ATOM   2299  OD1 ASN A 150       3.361  38.817 -50.194  1.00 66.580          O  
ATOM   2300  ND2 ASN A 150       4.250  40.522 -51.308  1.00 66.580          N  
ATOM   2301  H   ASN A 150       6.252  37.497 -50.591  1.00 56.740          H  
ATOM   2302  HA  ASN A 150       3.670  36.607 -51.333  1.00 57.200          H  
ATOM   2303 1HB  ASN A 150       5.468  38.714 -52.575  1.00 79.900          H  
ATOM   2304 2HB  ASN A 150       3.820  38.439 -53.111  1.00 79.900          H  
ATOM   2305 1HD2 ASN A 150       3.945  41.177 -50.615  1.00 79.900          H  
ATOM   2306 2HD2 ASN A 150       4.757  40.844 -52.107  1.00 79.900          H  
ATOM   2307  N   ASP A 151       6.017  35.840 -53.465  1.00 48.640          N  
ATOM   2308  CA  ASP A 151       6.451  35.040 -54.598  1.00 49.200          C  
ATOM   2309  C   ASP A 151       6.071  33.556 -54.514  1.00 49.360          C  
ATOM   2310  O   ASP A 151       6.004  32.889 -55.549  1.00 49.900          O  
ATOM   2311  CB  ASP A 151       7.970  35.124 -54.733  1.00 68.660          C  
ATOM   2312  CG  ASP A 151       8.486  36.490 -55.190  1.00 68.660          C  
ATOM   2313  OD1 ASP A 151       7.714  37.307 -55.631  1.00 68.660          O  
ATOM   2314  OD2 ASP A 151       9.664  36.701 -55.070  1.00 68.660          O  
ATOM   2315  H   ASP A 151       6.732  36.364 -52.983  1.00 58.370          H  
ATOM   2316  HA  ASP A 151       5.989  35.455 -55.496  1.00 59.040          H  
ATOM   2317 1HB  ASP A 151       8.426  34.885 -53.775  1.00 82.390          H  
ATOM   2318 2HB  ASP A 151       8.305  34.370 -55.443  1.00 82.390          H  
ATOM   2319  N   THR A 152       5.881  33.000 -53.304  1.00 48.910          N  
ATOM   2320  CA  THR A 152       5.539  31.583 -53.217  1.00 49.030          C  
ATOM   2321  C   THR A 152       4.062  31.438 -52.965  1.00 48.690          C  
ATOM   2322  O   THR A 152       3.449  30.427 -53.322  1.00 48.900          O  
ATOM   2323  CB  THR A 152       6.206  30.882 -52.019  1.00 68.590          C  
ATOM   2324  OG1 THR A 152       5.701  31.455 -50.782  1.00 68.590          O  
ATOM   2325  CG2 THR A 152       7.710  31.084 -52.078  1.00 68.590          C  
ATOM   2326  H   THR A 152       5.929  33.543 -52.441  1.00 58.690          H  
ATOM   2327  HA  THR A 152       5.793  31.081 -54.148  1.00 58.840          H  
ATOM   2328  HB  THR A 152       5.974  29.819 -52.042  1.00 82.310          H  
ATOM   2329  HG1 THR A 152       4.710  31.259 -50.664  1.00 82.310          H  
ATOM   2330 1HG2 THR A 152       8.174  30.590 -51.227  1.00 82.310          H  
ATOM   2331 2HG2 THR A 152       8.096  30.658 -53.002  1.00 82.310          H  
ATOM   2332 3HG2 THR A 152       7.938  32.138 -52.049  1.00 82.310          H  
ATOM   2333  N   GLY A 153       3.486  32.479 -52.387  1.00 48.220          N  
ATOM   2334  CA  GLY A 153       2.097  32.457 -52.029  1.00 47.900          C  
ATOM   2335  C   GLY A 153       1.972  31.596 -50.795  1.00 47.090          C  
ATOM   2336  O   GLY A 153       2.981  31.246 -50.170  1.00 46.870          O  
ATOM   2337  H   GLY A 153       4.065  33.272 -52.096  1.00 57.860          H  
ATOM   2338 1HA  GLY A 153       1.750  33.472 -51.828  1.00 57.480          H  
ATOM   2339 2HA  GLY A 153       1.503  32.047 -52.844  1.00 57.480          H  
ATOM   2340  N   CYS A 154       0.741  31.215 -50.462  1.00 46.690          N  
ATOM   2341  CA  CYS A 154       0.471  30.449 -49.253  1.00 45.970          C  
ATOM   2342  C   CYS A 154       1.297  29.181 -49.173  1.00 45.310          C  
ATOM   2343  O   CYS A 154       1.388  28.418 -50.135  1.00 45.200          O  
ATOM   2344  CB  CYS A 154      -1.002  30.063 -49.168  1.00 64.650          C  
ATOM   2345  SG  CYS A 154      -1.425  29.122 -47.684  1.00 64.650          S  
ATOM   2346  H   CYS A 154      -0.032  31.500 -51.048  1.00 56.030          H  
ATOM   2347  HA  CYS A 154       0.715  31.074 -48.396  1.00 55.160          H  
ATOM   2348 1HB  CYS A 154      -1.617  30.960 -49.186  1.00 77.580          H  
ATOM   2349 2HB  CYS A 154      -1.270  29.456 -50.034  1.00 77.580          H  
ATOM   2350  HG  CYS A 154      -0.734  28.012 -48.010  1.00 77.580          H  
ATOM   2351  N   LYS A 155       1.913  28.992 -48.018  1.00 44.920          N  
ATOM   2352  CA  LYS A 155       2.741  27.849 -47.723  1.00 44.340          C  
ATOM   2353  C   LYS A 155       1.909  26.653 -47.305  1.00 43.820          C  
ATOM   2354  O   LYS A 155       1.048  26.752 -46.429  1.00 43.880          O  
ATOM   2355  CB  LYS A 155       3.732  28.207 -46.621  1.00 62.310          C  
ATOM   2356  CG  LYS A 155       4.728  27.116 -46.249  1.00 62.310          C  
ATOM   2357  CD  LYS A 155       5.701  27.620 -45.186  1.00 62.310          C  
ATOM   2358  CE  LYS A 155       6.696  26.550 -44.766  1.00 62.310          C  
ATOM   2359  NZ  LYS A 155       7.610  27.046 -43.693  1.00 62.310          N  
ATOM   2360  H   LYS A 155       1.779  29.688 -47.299  1.00 53.900          H  
ATOM   2361  HA  LYS A 155       3.292  27.580 -48.625  1.00 53.210          H  
ATOM   2362 1HB  LYS A 155       4.303  29.066 -46.948  1.00 74.770          H  
ATOM   2363 2HB  LYS A 155       3.187  28.497 -45.722  1.00 74.770          H  
ATOM   2364 1HG  LYS A 155       4.198  26.244 -45.854  1.00 74.770          H  
ATOM   2365 2HG  LYS A 155       5.284  26.811 -47.135  1.00 74.770          H  
ATOM   2366 1HD  LYS A 155       6.259  28.472 -45.578  1.00 74.770          H  
ATOM   2367 2HD  LYS A 155       5.142  27.948 -44.309  1.00 74.770          H  
ATOM   2368 1HE  LYS A 155       6.156  25.675 -44.398  1.00 74.770          H  
ATOM   2369 2HE  LYS A 155       7.292  26.259 -45.630  1.00 74.770          H  
ATOM   2370 1HZ  LYS A 155       8.260  26.315 -43.438  1.00 74.770          H  
ATOM   2371 2HZ  LYS A 155       8.121  27.858 -44.024  1.00 74.770          H  
ATOM   2372 3HZ  LYS A 155       7.062  27.305 -42.885  1.00 74.770          H  
ATOM   2373  N   HIS A 156       2.234  25.506 -47.877  1.00 43.350          N  
ATOM   2374  CA  HIS A 156       1.576  24.255 -47.558  1.00 42.860          C  
ATOM   2375  C   HIS A 156       2.647  23.202 -47.328  1.00 42.110          C  
ATOM   2376  O   HIS A 156       3.743  23.300 -47.886  1.00 41.940          O  
ATOM   2377  CB  HIS A 156       0.647  23.830 -48.698  1.00 60.200          C  
ATOM   2378  CG  HIS A 156      -0.475  24.799 -48.979  1.00 60.200          C  
ATOM   2379  ND1 HIS A 156      -1.632  24.836 -48.230  1.00 60.200          N  
ATOM   2380  CD2 HIS A 156      -0.612  25.755 -49.931  1.00 60.200          C  
ATOM   2381  CE1 HIS A 156      -2.434  25.768 -48.715  1.00 60.200          C  
ATOM   2382  NE2 HIS A 156      -1.844  26.331 -49.751  1.00 60.200          N  
ATOM   2383  H   HIS A 156       2.958  25.508 -48.581  1.00 52.020          H  
ATOM   2384  HA  HIS A 156       0.991  24.354 -46.645  1.00 51.430          H  
ATOM   2385 1HB  HIS A 156       1.229  23.713 -49.613  1.00 72.240          H  
ATOM   2386 2HB  HIS A 156       0.209  22.860 -48.465  1.00 72.240          H  
ATOM   2387  HD1 HIS A 156      -1.738  24.463 -47.308  1.00 72.240          H  
ATOM   2388  HD2 HIS A 156       0.035  26.094 -50.741  1.00 72.240          H  
ATOM   2389  HE1 HIS A 156      -3.404  25.955 -48.259  1.00 72.240          H  
ATOM   2390  N   GLN A 157       2.342  22.201 -46.510  1.00 41.720          N  
ATOM   2391  CA  GLN A 157       3.295  21.132 -46.241  1.00 41.060          C  
ATOM   2392  C   GLN A 157       2.601  19.890 -45.729  1.00 40.590          C  
ATOM   2393  O   GLN A 157       1.434  19.938 -45.340  1.00 40.660          O  
ATOM   2394  CB  GLN A 157       4.326  21.567 -45.200  1.00 57.750          C  
ATOM   2395  CG  GLN A 157       3.743  21.847 -43.827  1.00 57.750          C  
ATOM   2396  CD  GLN A 157       4.799  22.257 -42.845  1.00 57.750          C  
ATOM   2397  OE1 GLN A 157       5.232  23.414 -42.811  1.00 57.750          O  
ATOM   2398  NE2 GLN A 157       5.241  21.300 -42.037  1.00 57.750          N  
ATOM   2399  H   GLN A 157       1.429  22.173 -46.077  1.00 50.060          H  
ATOM   2400  HA  GLN A 157       3.806  20.877 -47.169  1.00 49.270          H  
ATOM   2401 1HB  GLN A 157       5.079  20.789 -45.084  1.00 69.300          H  
ATOM   2402 2HB  GLN A 157       4.837  22.467 -45.542  1.00 69.300          H  
ATOM   2403 1HG  GLN A 157       3.017  22.654 -43.911  1.00 69.300          H  
ATOM   2404 2HG  GLN A 157       3.262  20.945 -43.441  1.00 69.300          H  
ATOM   2405 1HE2 GLN A 157       5.952  21.501 -41.362  1.00 69.300          H  
ATOM   2406 2HE2 GLN A 157       4.871  20.362 -42.111  1.00 69.300          H  
ATOM   2407  N   TYR A 158       3.342  18.793 -45.684  1.00 40.160          N  
ATOM   2408  CA  TYR A 158       2.837  17.556 -45.123  1.00 39.750          C  
ATOM   2409  C   TYR A 158       3.086  17.538 -43.628  1.00 39.120          C  
ATOM   2410  O   TYR A 158       4.120  18.022 -43.153  1.00 38.970          O  
ATOM   2411  CB  TYR A 158       3.512  16.361 -45.787  1.00 55.810          C  
ATOM   2412  CG  TYR A 158       3.111  16.176 -47.224  1.00 55.810          C  
ATOM   2413  CD1 TYR A 158       3.873  16.744 -48.233  1.00 55.810          C  
ATOM   2414  CD2 TYR A 158       1.981  15.437 -47.539  1.00 55.810          C  
ATOM   2415  CE1 TYR A 158       3.507  16.574 -49.550  1.00 55.810          C  
ATOM   2416  CE2 TYR A 158       1.615  15.266 -48.858  1.00 55.810          C  
ATOM   2417  CZ  TYR A 158       2.374  15.832 -49.862  1.00 55.810          C  
ATOM   2418  OH  TYR A 158       2.014  15.660 -51.179  1.00 55.810          O  
ATOM   2419  H   TYR A 158       4.287  18.822 -46.038  1.00 48.190          H  
ATOM   2420  HA  TYR A 158       1.761  17.502 -45.287  1.00 47.700          H  
ATOM   2421 1HB  TYR A 158       4.595  16.480 -45.743  1.00 66.980          H  
ATOM   2422 2HB  TYR A 158       3.261  15.451 -45.238  1.00 66.980          H  
ATOM   2423  HD1 TYR A 158       4.761  17.322 -47.988  1.00 66.980          H  
ATOM   2424  HD2 TYR A 158       1.382  14.990 -46.744  1.00 66.980          H  
ATOM   2425  HE1 TYR A 158       4.105  17.019 -50.344  1.00 66.980          H  
ATOM   2426  HE2 TYR A 158       0.727  14.683 -49.108  1.00 66.980          H  
ATOM   2427  HH  TYR A 158       1.234  15.102 -51.228  1.00 66.980          H  
ATOM   2428  N   THR A 159       2.158  16.939 -42.897  1.00 38.820          N  
ATOM   2429  CA  THR A 159       2.270  16.800 -41.460  1.00 38.250          C  
ATOM   2430  C   THR A 159       2.339  15.331 -41.085  1.00 37.930          C  
ATOM   2431  O   THR A 159       2.079  14.451 -41.911  1.00 38.120          O  
ATOM   2432  CB  THR A 159       1.085  17.500 -40.759  1.00 53.780          C  
ATOM   2433  OG1 THR A 159      -0.146  16.851 -41.125  1.00 53.780          O  
ATOM   2434  CG2 THR A 159       1.028  18.976 -41.205  1.00 53.780          C  
ATOM   2435  H   THR A 159       1.330  16.569 -43.343  1.00 46.580          H  
ATOM   2436  HA  THR A 159       3.195  17.273 -41.130  1.00 45.900          H  
ATOM   2437  HB  THR A 159       1.213  17.444 -39.679  1.00 64.530          H  
ATOM   2438  HG1 THR A 159      -0.862  17.186 -40.573  1.00 64.530          H  
ATOM   2439 1HG2 THR A 159       0.191  19.478 -40.713  1.00 64.530          H  
ATOM   2440 2HG2 THR A 159       1.958  19.473 -40.934  1.00 64.530          H  
ATOM   2441 3HG2 THR A 159       0.893  19.037 -42.284  1.00 64.530          H  
ATOM   2442  N   TYR A 160       2.703  15.065 -39.835  1.00 37.520          N  
ATOM   2443  CA  TYR A 160       2.833  13.704 -39.340  1.00 37.280          C  
ATOM   2444  C   TYR A 160       2.037  13.484 -38.072  1.00 36.840          C  
ATOM   2445  O   TYR A 160       1.731  14.436 -37.353  1.00 36.640          O  
ATOM   2446  CB  TYR A 160       4.301  13.384 -39.097  1.00 52.290          C  
ATOM   2447  CG  TYR A 160       5.133  13.456 -40.351  1.00 52.290          C  
ATOM   2448  CD1 TYR A 160       5.735  14.652 -40.712  1.00 52.290          C  
ATOM   2449  CD2 TYR A 160       5.285  12.338 -41.149  1.00 52.290          C  
ATOM   2450  CE1 TYR A 160       6.483  14.724 -41.862  1.00 52.290          C  
ATOM   2451  CE2 TYR A 160       6.038  12.409 -42.296  1.00 52.290          C  
ATOM   2452  CZ  TYR A 160       6.635  13.596 -42.654  1.00 52.290          C  
ATOM   2453  OH  TYR A 160       7.389  13.666 -43.802  1.00 52.290          O  
ATOM   2454  H   TYR A 160       2.896  15.835 -39.211  1.00 45.020          H  
ATOM   2455  HA  TYR A 160       2.443  13.020 -40.094  1.00 44.740          H  
ATOM   2456 1HB  TYR A 160       4.711  14.087 -38.376  1.00 62.750          H  
ATOM   2457 2HB  TYR A 160       4.387  12.389 -38.672  1.00 62.750          H  
ATOM   2458  HD1 TYR A 160       5.613  15.535 -40.089  1.00 62.750          H  
ATOM   2459  HD2 TYR A 160       4.811  11.398 -40.870  1.00 62.750          H  
ATOM   2460  HE1 TYR A 160       6.953  15.665 -42.148  1.00 62.750          H  
ATOM   2461  HE2 TYR A 160       6.160  11.525 -42.921  1.00 62.750          H  
ATOM   2462  HH  TYR A 160       7.422  12.799 -44.215  1.00 62.750          H  
ATOM   2463  N   GLN A 161       1.697  12.222 -37.810  1.00 36.730          N  
ATOM   2464  CA  GLN A 161       0.985  11.829 -36.596  1.00 36.380          C  
ATOM   2465  C   GLN A 161       1.715  10.652 -35.933  1.00 36.420          C  
ATOM   2466  O   GLN A 161       2.432   9.905 -36.603  1.00 36.720          O  
ATOM   2467  CB  GLN A 161      -0.470  11.477 -36.923  1.00 51.070          C  
ATOM   2468  CG  GLN A 161      -1.281  12.630 -37.525  1.00 51.070          C  
ATOM   2469  CD  GLN A 161      -2.747  12.265 -37.750  1.00 51.070          C  
ATOM   2470  OE1 GLN A 161      -3.064  11.166 -38.212  1.00 51.070          O  
ATOM   2471  NE2 GLN A 161      -3.637  13.184 -37.416  1.00 51.070          N  
ATOM   2472  H   GLN A 161       1.969  11.501 -38.465  1.00 44.080          H  
ATOM   2473  HA  GLN A 161       0.988  12.661 -35.890  1.00 43.660          H  
ATOM   2474 1HB  GLN A 161      -0.501  10.635 -37.612  1.00 61.290          H  
ATOM   2475 2HB  GLN A 161      -0.970  11.179 -36.008  1.00 61.290          H  
ATOM   2476 1HG  GLN A 161      -1.230  13.477 -36.846  1.00 61.290          H  
ATOM   2477 2HG  GLN A 161      -0.850  12.901 -38.486  1.00 61.290          H  
ATOM   2478 1HE2 GLN A 161      -4.650  13.001 -37.490  1.00 61.290          H  
ATOM   2479 2HE2 GLN A 161      -3.327  14.053 -37.048  1.00 61.290          H  
ATOM   2480  N   MET A 162       1.552  10.507 -34.614  1.00 36.190          N  
ATOM   2481  CA  MET A 162       2.177   9.415 -33.849  1.00 36.260          C  
ATOM   2482  C   MET A 162       1.277   8.870 -32.755  1.00 36.080          C  
ATOM   2483  O   MET A 162       0.728   9.642 -31.973  1.00 35.940          O  
ATOM   2484  CB  MET A 162       3.475   9.936 -33.241  1.00 50.740          C  
ATOM   2485  CG  MET A 162       4.286   8.969 -32.393  1.00 50.740          C  
ATOM   2486  SD  MET A 162       3.755   8.847 -30.658  1.00 50.740          S  
ATOM   2487  CE  MET A 162       4.482  10.344 -29.963  1.00 50.740          C  
ATOM   2488  H   MET A 162       0.941  11.173 -34.129  1.00 43.430          H  
ATOM   2489  HA  MET A 162       2.400   8.599 -34.534  1.00 43.510          H  
ATOM   2490 1HB  MET A 162       4.133  10.260 -34.045  1.00 60.880          H  
ATOM   2491 2HB  MET A 162       3.252  10.808 -32.641  1.00 60.880          H  
ATOM   2492 1HG  MET A 162       4.241   7.985 -32.833  1.00 60.880          H  
ATOM   2493 2HG  MET A 162       5.316   9.308 -32.409  1.00 60.880          H  
ATOM   2494 1HE  MET A 162       4.239  10.409 -28.903  1.00 60.880          H  
ATOM   2495 2HE  MET A 162       5.564  10.314 -30.088  1.00 60.880          H  
ATOM   2496 3HE  MET A 162       4.084  11.224 -30.475  1.00 60.880          H  
ATOM   2497  N   CYS A 163       1.190   7.544 -32.611  1.00 36.140          N  
ATOM   2498  CA  CYS A 163       0.315   7.063 -31.538  1.00 36.040          C  
ATOM   2499  C   CYS A 163       0.586   5.622 -31.192  1.00 36.220          C  
ATOM   2500  O   CYS A 163       0.768   4.770 -32.066  1.00 36.540          O  
ATOM   2501  CB  CYS A 163      -1.126   7.189 -32.011  1.00 50.500          C  
ATOM   2502  SG  CYS A 163      -2.377   7.086 -30.745  1.00 50.500          S  
ATOM   2503  H   CYS A 163       1.652   6.893 -33.224  1.00 43.370          H  
ATOM   2504  HA  CYS A 163       0.470   7.685 -30.664  1.00 43.250          H  
ATOM   2505 1HB  CYS A 163      -1.239   8.098 -32.501  1.00 60.600          H  
ATOM   2506 2HB  CYS A 163      -1.335   6.403 -32.739  1.00 60.600          H  
ATOM   2507  N   GLU A 164       0.595   5.347 -29.897  1.00 36.090          N  
ATOM   2508  CA  GLU A 164       0.724   4.011 -29.354  1.00 36.300          C  
ATOM   2509  C   GLU A 164      -0.272   3.903 -28.227  1.00 36.430          C  
ATOM   2510  O   GLU A 164      -0.629   4.917 -27.633  1.00 36.270          O  
ATOM   2511  CB  GLU A 164       2.130   3.733 -28.817  1.00 50.740          C  
ATOM   2512  CG  GLU A 164       3.258   3.792 -29.840  1.00 50.740          C  
ATOM   2513  CD  GLU A 164       4.570   3.380 -29.237  1.00 50.740          C  
ATOM   2514  OE1 GLU A 164       4.706   3.487 -28.041  1.00 50.740          O  
ATOM   2515  OE2 GLU A 164       5.413   2.917 -29.960  1.00 50.740          O  
ATOM   2516  H   GLU A 164       0.458   6.116 -29.252  1.00 43.310          H  
ATOM   2517  HA  GLU A 164       0.469   3.275 -30.117  1.00 43.560          H  
ATOM   2518 1HB  GLU A 164       2.357   4.446 -28.025  1.00 60.880          H  
ATOM   2519 2HB  GLU A 164       2.144   2.737 -28.365  1.00 60.880          H  
ATOM   2520 1HG  GLU A 164       3.029   3.157 -30.692  1.00 60.880          H  
ATOM   2521 2HG  GLU A 164       3.346   4.816 -30.207  1.00 60.880          H  
ATOM   2522  N   VAL A 165      -0.754   2.703 -27.957  1.00 36.760          N  
ATOM   2523  CA  VAL A 165      -1.621   2.503 -26.817  1.00 36.980          C  
ATOM   2524  C   VAL A 165      -1.098   1.277 -26.092  1.00 37.160          C  
ATOM   2525  O   VAL A 165      -1.604   0.181 -26.370  1.00 37.390          O  
ATOM   2526  CB  VAL A 165      -3.076   2.272 -27.252  1.00 51.680          C  
ATOM   2527  CG1 VAL A 165      -3.950   2.118 -26.024  1.00 51.680          C  
ATOM   2528  CG2 VAL A 165      -3.536   3.441 -28.113  1.00 51.680          C  
ATOM   2529  H   VAL A 165      -0.411   1.886 -28.476  1.00 44.110          H  
ATOM   2530  HA  VAL A 165      -1.613   3.387 -26.186  1.00 44.380          H  
ATOM   2531  HB  VAL A 165      -3.148   1.358 -27.811  1.00 62.020          H  
ATOM   2532 1HG1 VAL A 165      -4.956   1.947 -26.298  1.00 62.020          H  
ATOM   2533 2HG1 VAL A 165      -3.619   1.282 -25.418  1.00 62.020          H  
ATOM   2534 3HG1 VAL A 165      -3.893   3.035 -25.453  1.00 62.020          H  
ATOM   2535 1HG2 VAL A 165      -4.555   3.292 -28.414  1.00 62.020          H  
ATOM   2536 2HG2 VAL A 165      -3.461   4.367 -27.531  1.00 62.020          H  
ATOM   2537 3HG2 VAL A 165      -2.914   3.524 -28.998  1.00 62.020          H  
ATOM   2538  N   PRO A 166      -0.222   1.445 -25.076  1.00 37.100          N  
ATOM   2539  CA  PRO A 166       0.512   0.402 -24.359  1.00 37.330          C  
ATOM   2540  C   PRO A 166      -0.327  -0.772 -23.868  1.00 37.810          C  
ATOM   2541  O   PRO A 166       0.176  -1.891 -23.791  1.00 37.950          O  
ATOM   2542  CB  PRO A 166       1.099   1.190 -23.184  1.00 55.990          C  
ATOM   2543  CG  PRO A 166       1.311   2.579 -23.734  1.00 55.990          C  
ATOM   2544  CD  PRO A 166       0.140   2.824 -24.645  1.00 55.990          C  
ATOM   2545  HA  PRO A 166       1.317   0.038 -25.010  1.00 44.800          H  
ATOM   2546 1HB  PRO A 166       0.414   1.164 -22.348  1.00 67.190          H  
ATOM   2547 2HB  PRO A 166       2.033   0.715 -22.846  1.00 67.190          H  
ATOM   2548 1HG  PRO A 166       1.372   3.310 -22.914  1.00 67.190          H  
ATOM   2549 2HG  PRO A 166       2.272   2.634 -24.274  1.00 67.190          H  
ATOM   2550 1HD  PRO A 166      -0.673   3.314 -24.109  1.00 67.190          H  
ATOM   2551 2HD  PRO A 166       0.503   3.427 -25.496  1.00 67.190          H  
ATOM   2552  N   ASN A 167      -1.592  -0.549 -23.532  1.00 38.120          N  
ATOM   2553  CA  ASN A 167      -2.437  -1.646 -23.081  1.00 38.680          C  
ATOM   2554  C   ASN A 167      -2.537  -2.775 -24.125  1.00 38.780          C  
ATOM   2555  O   ASN A 167      -2.742  -3.937 -23.766  1.00 38.760          O  
ATOM   2556  CB  ASN A 167      -3.829  -1.137 -22.724  1.00 53.930          C  
ATOM   2557  CG  ASN A 167      -4.692  -2.178 -22.047  1.00 53.930          C  
ATOM   2558  OD1 ASN A 167      -4.350  -2.674 -20.959  1.00 53.930          O  
ATOM   2559  ND2 ASN A 167      -5.799  -2.518 -22.655  1.00 53.930          N  
ATOM   2560  H   ASN A 167      -1.992   0.376 -23.565  1.00 45.740          H  
ATOM   2561  HA  ASN A 167      -1.987  -2.077 -22.185  1.00 46.420          H  
ATOM   2562 1HB  ASN A 167      -3.749  -0.297 -22.052  1.00 64.710          H  
ATOM   2563 2HB  ASN A 167      -4.335  -0.787 -23.627  1.00 64.710          H  
ATOM   2564 1HD2 ASN A 167      -6.400  -3.199 -22.249  1.00 64.710          H  
ATOM   2565 2HD2 ASN A 167      -6.063  -2.095 -23.541  1.00 64.710          H  
ATOM   2566  N   ASP A 168      -2.489  -2.420 -25.421  1.00 38.970          N  
ATOM   2567  CA  ASP A 168      -2.646  -3.405 -26.494  1.00 39.160          C  
ATOM   2568  C   ASP A 168      -1.665  -3.265 -27.682  1.00 39.050          C  
ATOM   2569  O   ASP A 168      -1.246  -4.268 -28.266  1.00 39.390          O  
ATOM   2570  CB  ASP A 168      -4.092  -3.354 -27.016  1.00 54.750          C  
ATOM   2571  CG  ASP A 168      -4.503  -4.499 -27.966  1.00 54.750          C  
ATOM   2572  OD1 ASP A 168      -4.466  -5.638 -27.556  1.00 54.750          O  
ATOM   2573  OD2 ASP A 168      -4.880  -4.207 -29.084  1.00 54.750          O  
ATOM   2574  H   ASP A 168      -2.289  -1.452 -25.666  1.00 46.760          H  
ATOM   2575  HA  ASP A 168      -2.484  -4.391 -26.060  1.00 46.990          H  
ATOM   2576 1HB  ASP A 168      -4.775  -3.350 -26.163  1.00 65.700          H  
ATOM   2577 2HB  ASP A 168      -4.232  -2.421 -27.548  1.00 65.700          H  
ATOM   2578  N   THR A 169      -1.372  -2.029 -28.118  1.00 38.620          N  
ATOM   2579  CA  THR A 169      -0.630  -1.865 -29.372  1.00 38.540          C  
ATOM   2580  C   THR A 169       0.443  -0.783 -29.444  1.00 38.480          C  
ATOM   2581  O   THR A 169       0.636   0.017 -28.524  1.00 38.610          O  
ATOM   2582  CB  THR A 169      -1.598  -1.614 -30.534  1.00 53.990          C  
ATOM   2583  OG1 THR A 169      -0.867  -1.714 -31.765  1.00 53.990          O  
ATOM   2584  CG2 THR A 169      -2.242  -0.211 -30.405  1.00 53.990          C  
ATOM   2585  H   THR A 169      -1.653  -1.216 -27.580  1.00 46.340          H  
ATOM   2586  HA  THR A 169      -0.124  -2.809 -29.572  1.00 46.250          H  
ATOM   2587  HB  THR A 169      -2.383  -2.377 -30.520  1.00 64.790          H  
ATOM   2588  HG1 THR A 169      -1.499  -1.769 -32.496  1.00 64.790          H  
ATOM   2589 1HG2 THR A 169      -2.931  -0.051 -31.234  1.00 64.790          H  
ATOM   2590 2HG2 THR A 169      -2.791  -0.167 -29.472  1.00 64.790          H  
ATOM   2591 3HG2 THR A 169      -1.487   0.571 -30.418  1.00 64.790          H  
ATOM   2592  N   GLY A 170       1.079  -0.739 -30.617  1.00 38.320          N  
ATOM   2593  CA  GLY A 170       2.150   0.188 -30.982  1.00 38.290          C  
ATOM   2594  C   GLY A 170       3.510  -0.517 -30.998  1.00 38.160          C  
ATOM   2595  O   GLY A 170       3.903  -1.153 -30.017  1.00 37.860          O  
ATOM   2596  H   GLY A 170       0.778  -1.427 -31.305  1.00 45.980          H  
ATOM   2597 1HA  GLY A 170       1.944   0.622 -31.961  1.00 45.950          H  
ATOM   2598 2HA  GLY A 170       2.176   1.004 -30.267  1.00 45.950          H  
ATOM   2599  N   CYS A 171       4.200  -0.462 -32.145  1.00 38.440          N  
ATOM   2600  CA  CYS A 171       5.507  -1.113 -32.266  1.00 38.480          C  
ATOM   2601  C   CYS A 171       6.602  -0.205 -32.836  1.00 38.310          C  
ATOM   2602  O   CYS A 171       7.745  -0.229 -32.375  1.00 38.210          O  
ATOM   2603  CB  CYS A 171       5.384  -2.357 -33.131  1.00 53.860          C  
ATOM   2604  SG  CYS A 171       4.188  -3.535 -32.482  1.00 53.860          S  
ATOM   2605  H   CYS A 171       3.809   0.054 -32.917  1.00 46.130          H  
ATOM   2606  HA  CYS A 171       5.823  -1.425 -31.271  1.00 46.180          H  
ATOM   2607 1HB  CYS A 171       5.097  -2.091 -34.149  1.00 64.630          H  
ATOM   2608 2HB  CYS A 171       6.354  -2.854 -33.182  1.00 64.630          H  
ATOM   2609  HG  CYS A 171       4.393  -3.199 -31.197  1.00 64.630          H  
ATOM   2610  N   LYS A 172       6.253   0.556 -33.875  1.00 38.330          N  
ATOM   2611  CA  LYS A 172       7.169   1.434 -34.595  1.00 38.250          C  
ATOM   2612  C   LYS A 172       6.417   2.705 -34.944  1.00 37.910          C  
ATOM   2613  O   LYS A 172       5.202   2.656 -35.151  1.00 38.040          O  
ATOM   2614  CB  LYS A 172       7.682   0.777 -35.887  1.00 53.580          C  
ATOM   2615  CG  LYS A 172       8.476  -0.536 -35.725  1.00 53.580          C  
ATOM   2616  CD  LYS A 172       9.862  -0.307 -35.118  1.00 53.580          C  
ATOM   2617  CE  LYS A 172      10.647  -1.609 -35.029  1.00 53.580          C  
ATOM   2618  NZ  LYS A 172      11.975  -1.418 -34.371  1.00 53.580          N  
ATOM   2619  H   LYS A 172       5.299   0.528 -34.190  1.00 46.000          H  
ATOM   2620  HA  LYS A 172       8.002   1.704 -33.947  1.00 45.900          H  
ATOM   2621 1HB  LYS A 172       6.834   0.567 -36.539  1.00 64.300          H  
ATOM   2622 2HB  LYS A 172       8.321   1.485 -36.415  1.00 64.300          H  
ATOM   2623 1HG  LYS A 172       7.924  -1.230 -35.099  1.00 64.300          H  
ATOM   2624 2HG  LYS A 172       8.598  -0.993 -36.704  1.00 64.300          H  
ATOM   2625 1HD  LYS A 172      10.417   0.406 -35.727  1.00 64.300          H  
ATOM   2626 2HD  LYS A 172       9.760   0.098 -34.113  1.00 64.300          H  
ATOM   2627 1HE  LYS A 172      10.068  -2.331 -34.453  1.00 64.300          H  
ATOM   2628 2HE  LYS A 172      10.803  -2.001 -36.033  1.00 64.300          H  
ATOM   2629 1HZ  LYS A 172      12.463  -2.302 -34.329  1.00 64.300          H  
ATOM   2630 2HZ  LYS A 172      12.525  -0.756 -34.902  1.00 64.300          H  
ATOM   2631 3HZ  LYS A 172      11.835  -1.065 -33.433  1.00 64.300          H  
ATOM   2632  N   HIS A 173       7.109   3.836 -35.024  1.00 37.530          N  
ATOM   2633  CA  HIS A 173       6.424   5.060 -35.409  1.00 37.240          C  
ATOM   2634  C   HIS A 173       7.347   6.157 -35.914  1.00 37.320          C  
ATOM   2635  O   HIS A 173       8.563   6.119 -35.718  1.00 37.570          O  
ATOM   2636  CB  HIS A 173       5.623   5.616 -34.223  1.00 52.250          C  
ATOM   2637  CG  HIS A 173       6.466   6.052 -33.062  1.00 52.250          C  
ATOM   2638  ND1 HIS A 173       7.063   7.294 -33.001  1.00 52.250          N  
ATOM   2639  CD2 HIS A 173       6.810   5.416 -31.924  1.00 52.250          C  
ATOM   2640  CE1 HIS A 173       7.738   7.401 -31.879  1.00 52.250          C  
ATOM   2641  NE2 HIS A 173       7.605   6.280 -31.203  1.00 52.250          N  
ATOM   2642  H   HIS A 173       8.102   3.849 -34.833  1.00 45.040          H  
ATOM   2643  HA  HIS A 173       5.722   4.835 -36.212  1.00 44.690          H  
ATOM   2644 1HB  HIS A 173       5.048   6.480 -34.555  1.00 62.700          H  
ATOM   2645 2HB  HIS A 173       4.913   4.873 -33.866  1.00 62.700          H  
ATOM   2646  HD1 HIS A 173       6.882   8.090 -33.623  1.00 62.700          H  
ATOM   2647  HD2 HIS A 173       6.581   4.425 -31.534  1.00 62.700          H  
ATOM   2648  HE1 HIS A 173       8.279   8.316 -31.648  1.00 62.700          H  
ATOM   2649  N   GLN A 174       6.726   7.151 -36.537  1.00 37.170          N  
ATOM   2650  CA  GLN A 174       7.360   8.406 -36.913  1.00 37.260          C  
ATOM   2651  C   GLN A 174       7.475   9.249 -35.669  1.00 37.040          C  
ATOM   2652  O   GLN A 174       6.508   9.353 -34.924  1.00 36.760          O  
ATOM   2653  CB  GLN A 174       6.512   9.142 -37.959  1.00 52.130          C  
ATOM   2654  CG  GLN A 174       6.931  10.588 -38.265  1.00 52.130          C  
ATOM   2655  CD  GLN A 174       8.243  10.765 -38.959  1.00 52.130          C  
ATOM   2656  OE1 GLN A 174       8.493  10.183 -40.019  1.00 52.130          O  
ATOM   2657  NE2 GLN A 174       9.109  11.588 -38.359  1.00 52.130          N  
ATOM   2658  H   GLN A 174       5.733   7.056 -36.702  1.00 44.600          H  
ATOM   2659  HA  GLN A 174       8.358   8.209 -37.305  1.00 44.710          H  
ATOM   2660 1HB  GLN A 174       6.530   8.588 -38.896  1.00 62.550          H  
ATOM   2661 2HB  GLN A 174       5.472   9.177 -37.620  1.00 62.550          H  
ATOM   2662 1HG  GLN A 174       6.187  10.981 -38.909  1.00 62.550          H  
ATOM   2663 2HG  GLN A 174       6.946  11.172 -37.348  1.00 62.550          H  
ATOM   2664 1HE2 GLN A 174      10.007  11.763 -38.771  1.00 62.550          H  
ATOM   2665 2HE2 GLN A 174       8.854  12.050 -37.468  1.00 62.550          H  
ATOM   2666  N   TYR A 175       8.639   9.804 -35.388  1.00 37.240          N  
ATOM   2667  CA  TYR A 175       8.726  10.679 -34.233  1.00 37.160          C  
ATOM   2668  C   TYR A 175       8.063  12.014 -34.523  1.00 37.240          C  
ATOM   2669  O   TYR A 175       8.301  12.618 -35.580  1.00 37.410          O  
ATOM   2670  CB  TYR A 175      10.168  10.933 -33.812  1.00 52.060          C  
ATOM   2671  CG  TYR A 175      10.243  11.863 -32.615  1.00 52.060          C  
ATOM   2672  CD1 TYR A 175      10.012  11.372 -31.346  1.00 52.060          C  
ATOM   2673  CD2 TYR A 175      10.516  13.218 -32.796  1.00 52.060          C  
ATOM   2674  CE1 TYR A 175      10.056  12.219 -30.262  1.00 52.060          C  
ATOM   2675  CE2 TYR A 175      10.560  14.064 -31.707  1.00 52.060          C  
ATOM   2676  CZ  TYR A 175      10.331  13.567 -30.444  1.00 52.060          C  
ATOM   2677  OH  TYR A 175      10.381  14.400 -29.348  1.00 52.060          O  
ATOM   2678  H   TYR A 175       9.442   9.642 -35.982  1.00 44.690          H  
ATOM   2679  HA  TYR A 175       8.190  10.220 -33.403  1.00 44.590          H  
ATOM   2680 1HB  TYR A 175      10.652   9.990 -33.552  1.00 62.470          H  
ATOM   2681 2HB  TYR A 175      10.722  11.382 -34.635  1.00 62.470          H  
ATOM   2682  HD1 TYR A 175       9.793  10.315 -31.201  1.00 62.470          H  
ATOM   2683  HD2 TYR A 175      10.690  13.609 -33.798  1.00 62.470          H  
ATOM   2684  HE1 TYR A 175       9.874  11.830 -29.262  1.00 62.470          H  
ATOM   2685  HE2 TYR A 175      10.772  15.124 -31.847  1.00 62.470          H  
ATOM   2686  HH  TYR A 175      10.652  15.279 -29.626  1.00 62.470          H  
ATOM   2687  N   THR A 176       7.227  12.474 -33.595  1.00 37.170          N  
ATOM   2688  CA  THR A 176       6.596  13.774 -33.718  1.00 37.310          C  
ATOM   2689  C   THR A 176       6.684  14.521 -32.401  1.00 37.440          C  
ATOM   2690  O   THR A 176       6.769  13.903 -31.333  1.00 37.400          O  
ATOM   2691  CB  THR A 176       5.109  13.668 -34.121  1.00 52.180          C  
ATOM   2692  OG1 THR A 176       4.366  12.998 -33.084  1.00 52.180          O  
ATOM   2693  CG2 THR A 176       4.964  12.857 -35.435  1.00 52.180          C  
ATOM   2694  H   THR A 176       7.032  11.927 -32.769  1.00 44.600          H  
ATOM   2695  HA  THR A 176       7.127  14.354 -34.473  1.00 44.770          H  
ATOM   2696  HB  THR A 176       4.701  14.668 -34.266  1.00 62.610          H  
ATOM   2697  HG1 THR A 176       4.265  13.549 -32.270  1.00 62.610          H  
ATOM   2698 1HG2 THR A 176       3.914  12.797 -35.706  1.00 62.610          H  
ATOM   2699 2HG2 THR A 176       5.518  13.351 -36.225  1.00 62.610          H  
ATOM   2700 3HG2 THR A 176       5.352  11.853 -35.303  1.00 62.610          H  
ATOM   2701  N   TYR A 177       6.601  15.846 -32.496  1.00 37.660          N  
ATOM   2702  CA  TYR A 177       6.569  16.771 -31.371  1.00 37.870          C  
ATOM   2703  C   TYR A 177       6.121  18.149 -31.812  1.00 38.060          C  
ATOM   2704  O   TYR A 177       6.619  18.655 -32.821  1.00 38.170          O  
ATOM   2705  CB  TYR A 177       7.955  16.871 -30.744  1.00 52.930          C  
ATOM   2706  CG  TYR A 177       8.070  17.918 -29.680  1.00 52.930          C  
ATOM   2707  CD1 TYR A 177       7.664  17.667 -28.386  1.00 52.930          C  
ATOM   2708  CD2 TYR A 177       8.593  19.158 -30.017  1.00 52.930          C  
ATOM   2709  CE1 TYR A 177       7.794  18.654 -27.433  1.00 52.930          C  
ATOM   2710  CE2 TYR A 177       8.717  20.130 -29.073  1.00 52.930          C  
ATOM   2711  CZ  TYR A 177       8.329  19.887 -27.788  1.00 52.930          C  
ATOM   2712  OH  TYR A 177       8.465  20.862 -26.847  1.00 52.930          O  
ATOM   2713  H   TYR A 177       6.551  16.243 -33.423  1.00 45.190          H  
ATOM   2714  HA  TYR A 177       5.851  16.415 -30.635  1.00 45.440          H  
ATOM   2715 1HB  TYR A 177       8.218  15.911 -30.301  1.00 63.520          H  
ATOM   2716 2HB  TYR A 177       8.689  17.084 -31.517  1.00 63.520          H  
ATOM   2717  HD1 TYR A 177       7.248  16.695 -28.121  1.00 63.520          H  
ATOM   2718  HD2 TYR A 177       8.908  19.356 -31.042  1.00 63.520          H  
ATOM   2719  HE1 TYR A 177       7.480  18.465 -26.407  1.00 63.520          H  
ATOM   2720  HE2 TYR A 177       9.129  21.094 -29.344  1.00 63.520          H  
ATOM   2721  HH  TYR A 177       8.283  20.488 -25.983  1.00 63.520          H  
ATOM   2722  N   GLN A 178       5.222  18.789 -31.065  1.00 38.160          N  
ATOM   2723  CA  GLN A 178       4.871  20.156 -31.402  1.00 38.400          C  
ATOM   2724  C   GLN A 178       4.923  21.059 -30.174  1.00 38.570          C  
ATOM   2725  O   GLN A 178       4.694  20.622 -29.041  1.00 38.640          O  
ATOM   2726  CB  GLN A 178       3.497  20.218 -32.049  1.00 53.660          C  
ATOM   2727  CG  GLN A 178       3.373  19.472 -33.368  1.00 53.660          C  
ATOM   2728  CD  GLN A 178       1.981  19.594 -34.017  1.00 53.660          C  
ATOM   2729  OE1 GLN A 178       1.467  20.708 -34.320  1.00 53.660          O  
ATOM   2730  NE2 GLN A 178       1.353  18.441 -34.233  1.00 53.660          N  
ATOM   2731  H   GLN A 178       4.754  18.344 -30.267  1.00 45.790          H  
ATOM   2732  HA  GLN A 178       5.599  20.538 -32.114  1.00 46.080          H  
ATOM   2733 1HB  GLN A 178       2.766  19.813 -31.356  1.00 64.400          H  
ATOM   2734 2HB  GLN A 178       3.260  21.253 -32.239  1.00 64.400          H  
ATOM   2735 1HG  GLN A 178       4.119  19.861 -34.059  1.00 64.400          H  
ATOM   2736 2HG  GLN A 178       3.557  18.418 -33.181  1.00 64.400          H  
ATOM   2737 1HE2 GLN A 178       0.439  18.426 -34.651  1.00 64.400          H  
ATOM   2738 2HE2 GLN A 178       1.789  17.572 -33.978  1.00 64.400          H  
ATOM   2739  N   MET A 179       5.207  22.336 -30.413  1.00 38.710          N  
ATOM   2740  CA  MET A 179       5.228  23.331 -29.350  1.00 38.930          C  
ATOM   2741  C   MET A 179       4.721  24.679 -29.833  1.00 39.380          C  
ATOM   2742  O   MET A 179       4.826  24.997 -31.027  1.00 39.550          O  
ATOM   2743  CB  MET A 179       6.632  23.448 -28.775  1.00 54.410          C  
ATOM   2744  CG  MET A 179       7.677  23.878 -29.780  1.00 54.410          C  
ATOM   2745  SD  MET A 179       9.325  24.000 -29.081  1.00 54.410          S  
ATOM   2746  CE  MET A 179      10.214  24.678 -30.479  1.00 54.410          C  
ATOM   2747  H   MET A 179       5.396  22.624 -31.363  1.00 46.450          H  
ATOM   2748  HA  MET A 179       4.557  23.009 -28.559  1.00 46.720          H  
ATOM   2749 1HB  MET A 179       6.625  24.176 -27.959  1.00 65.300          H  
ATOM   2750 2HB  MET A 179       6.930  22.495 -28.353  1.00 65.300          H  
ATOM   2751 1HG  MET A 179       7.707  23.151 -30.587  1.00 65.300          H  
ATOM   2752 2HG  MET A 179       7.409  24.824 -30.204  1.00 65.300          H  
ATOM   2753 1HE  MET A 179      11.259  24.818 -30.213  1.00 65.300          H  
ATOM   2754 2HE  MET A 179      10.142  23.999 -31.326  1.00 65.300          H  
ATOM   2755 3HE  MET A 179       9.792  25.638 -30.753  1.00 65.300          H  
ATOM   2756  N   CYS A 180       4.244  25.475 -28.871  1.00 39.630          N  
ATOM   2757  CA  CYS A 180       3.715  26.830 -29.051  1.00 40.130          C  
ATOM   2758  C   CYS A 180       3.969  27.645 -27.785  1.00 40.630          C  
ATOM   2759  O   CYS A 180       4.237  27.071 -26.727  1.00 40.690          O  
ATOM   2760  CB  CYS A 180       2.215  26.748 -29.292  1.00 55.980          C  
ATOM   2761  SG  CYS A 180       1.348  26.044 -27.881  1.00 55.980          S  
ATOM   2762  H   CYS A 180       4.223  25.086 -27.921  1.00 47.560          H  
ATOM   2763  HA  CYS A 180       4.170  27.315 -29.902  1.00 48.160          H  
ATOM   2764 1HB  CYS A 180       1.811  27.745 -29.480  1.00 67.180          H  
ATOM   2765 2HB  CYS A 180       2.011  26.131 -30.167  1.00 67.180          H  
ATOM   2766  HG  CYS A 180       0.087  26.211 -28.331  1.00 67.180          H  
ATOM   2767  N   GLU A 181       3.818  28.963 -27.856  1.00 41.050          N  
ATOM   2768  CA  GLU A 181       3.944  29.762 -26.638  1.00 41.580          C  
ATOM   2769  C   GLU A 181       2.793  30.726 -26.470  1.00 41.930          C  
ATOM   2770  O   GLU A 181       2.160  31.143 -27.436  1.00 42.030          O  
ATOM   2771  CB  GLU A 181       5.242  30.581 -26.554  1.00 58.000          C  
ATOM   2772  CG  GLU A 181       6.549  29.799 -26.519  1.00 58.000          C  
ATOM   2773  CD  GLU A 181       7.705  30.692 -26.169  1.00 58.000          C  
ATOM   2774  OE1 GLU A 181       7.436  31.840 -25.943  1.00 58.000          O  
ATOM   2775  OE2 GLU A 181       8.842  30.281 -26.158  1.00 58.000          O  
ATOM   2776  H   GLU A 181       3.614  29.403 -28.744  1.00 49.260          H  
ATOM   2777  HA  GLU A 181       3.920  29.093 -25.780  1.00 49.900          H  
ATOM   2778 1HB  GLU A 181       5.288  31.266 -27.388  1.00 69.600          H  
ATOM   2779 2HB  GLU A 181       5.213  31.188 -25.647  1.00 69.600          H  
ATOM   2780 1HG  GLU A 181       6.494  29.004 -25.819  1.00 69.600          H  
ATOM   2781 2HG  GLU A 181       6.702  29.375 -27.492  1.00 69.600          H  
ATOM   2782  N   VAL A 182       2.546  31.082 -25.223  1.00 42.170          N  
ATOM   2783  CA  VAL A 182       1.563  32.086 -24.880  1.00 42.580          C  
ATOM   2784  C   VAL A 182       2.255  33.210 -24.099  1.00 43.320          C  
ATOM   2785  O   VAL A 182       2.905  32.927 -23.086  1.00 43.570          O  
ATOM   2786  CB  VAL A 182       0.469  31.460 -23.999  1.00 59.450          C  
ATOM   2787  CG1 VAL A 182      -0.562  32.503 -23.601  1.00 59.450          C  
ATOM   2788  CG2 VAL A 182      -0.179  30.275 -24.750  1.00 59.450          C  
ATOM   2789  H   VAL A 182       3.116  30.647 -24.490  1.00 50.600          H  
ATOM   2790  HA  VAL A 182       1.111  32.442 -25.794  1.00 51.100          H  
ATOM   2791  HB  VAL A 182       0.919  31.114 -23.091  1.00 71.340          H  
ATOM   2792 1HG1 VAL A 182      -1.304  32.045 -22.956  1.00 71.340          H  
ATOM   2793 2HG1 VAL A 182      -0.085  33.322 -23.059  1.00 71.340          H  
ATOM   2794 3HG1 VAL A 182      -1.048  32.899 -24.480  1.00 71.340          H  
ATOM   2795 1HG2 VAL A 182      -0.928  29.816 -24.125  1.00 71.340          H  
ATOM   2796 2HG2 VAL A 182      -0.635  30.632 -25.659  1.00 71.340          H  
ATOM   2797 3HG2 VAL A 182       0.572  29.532 -24.998  1.00 71.340          H  
ATOM   2798  N   PRO A 183       2.232  34.467 -24.571  1.00 43.720          N  
ATOM   2799  CA  PRO A 183       2.806  35.595 -23.880  1.00 44.480          C  
ATOM   2800  C   PRO A 183       1.884  36.059 -22.765  1.00 44.910          C  
ATOM   2801  O   PRO A 183       0.662  36.090 -22.936  1.00 44.870          O  
ATOM   2802  CB  PRO A 183       2.926  36.633 -24.997  1.00 66.720          C  
ATOM   2803  CG  PRO A 183       1.775  36.308 -25.934  1.00 66.720          C  
ATOM   2804  CD  PRO A 183       1.599  34.796 -25.852  1.00 66.720          C  
ATOM   2805  HA  PRO A 183       3.792  35.328 -23.479  1.00 53.380          H  
ATOM   2806 1HB  PRO A 183       2.850  37.644 -24.559  1.00 80.060          H  
ATOM   2807 2HB  PRO A 183       3.915  36.565 -25.474  1.00 80.060          H  
ATOM   2808 1HG  PRO A 183       0.868  36.849 -25.618  1.00 80.060          H  
ATOM   2809 2HG  PRO A 183       2.006  36.647 -26.958  1.00 80.060          H  
ATOM   2810 1HD  PRO A 183       0.527  34.596 -25.794  1.00 80.060          H  
ATOM   2811 2HD  PRO A 183       2.086  34.282 -26.707  1.00 80.060          H  
ATOM   2812  N   ASN A 184       2.479  36.543 -21.698  1.00 45.390          N  
ATOM   2813  CA  ASN A 184       1.816  37.198 -20.593  1.00 45.890          C  
ATOM   2814  C   ASN A 184       1.643  38.683 -20.878  1.00 46.550          C  
ATOM   2815  O   ASN A 184       2.435  39.282 -21.611  1.00 46.660          O  
ATOM   2816  CB  ASN A 184       2.595  36.987 -19.312  1.00 64.050          C  
ATOM   2817  CG  ASN A 184       1.799  37.303 -18.106  1.00 64.050          C  
ATOM   2818  OD1 ASN A 184       1.657  38.476 -17.726  1.00 64.050          O  
ATOM   2819  ND2 ASN A 184       1.265  36.281 -17.476  1.00 64.050          N  
ATOM   2820  H   ASN A 184       3.485  36.421 -21.615  1.00 54.470          H  
ATOM   2821  HA  ASN A 184       0.821  36.766 -20.479  1.00 55.070          H  
ATOM   2822 1HB  ASN A 184       2.938  35.952 -19.256  1.00 76.860          H  
ATOM   2823 2HB  ASN A 184       3.477  37.622 -19.325  1.00 76.860          H  
ATOM   2824 1HD2 ASN A 184       0.719  36.428 -16.650  1.00 76.860          H  
ATOM   2825 2HD2 ASN A 184       1.407  35.349 -17.818  1.00 76.860          H  
ATOM   2826  N   ASP A 185       0.680  39.312 -20.212  1.00 47.010          N  
ATOM   2827  CA  ASP A 185       0.472  40.757 -20.307  1.00 47.710          C  
ATOM   2828  C   ASP A 185       1.723  41.552 -19.899  1.00 47.720          C  
ATOM   2829  O   ASP A 185       1.933  42.677 -20.357  1.00 48.320          O  
ATOM   2830  CB  ASP A 185      -0.673  41.182 -19.390  1.00 66.510          C  
ATOM   2831  CG  ASP A 185      -2.047  40.720 -19.852  1.00 66.510          C  
ATOM   2832  OD1 ASP A 185      -2.186  40.279 -20.967  1.00 66.510          O  
ATOM   2833  OD2 ASP A 185      -2.952  40.807 -19.064  1.00 66.510          O  
ATOM   2834  H   ASP A 185       0.037  38.781 -19.641  1.00 56.410          H  
ATOM   2835  HA  ASP A 185       0.223  41.004 -21.339  1.00 57.250          H  
ATOM   2836 1HB  ASP A 185      -0.492  40.786 -18.388  1.00 79.820          H  
ATOM   2837 2HB  ASP A 185      -0.682  42.269 -19.309  1.00 79.820          H  
ATOM   2838  N   THR A 186       2.563  40.954 -19.046  1.00 47.110          N  
ATOM   2839  CA  THR A 186       3.789  41.573 -18.544  1.00 47.090          C  
ATOM   2840  C   THR A 186       4.991  41.342 -19.455  1.00 46.880          C  
ATOM   2841  O   THR A 186       6.098  41.794 -19.155  1.00 47.060          O  
ATOM   2842  CB  THR A 186       4.187  40.984 -17.189  1.00 65.930          C  
ATOM   2843  OG1 THR A 186       4.473  39.570 -17.364  1.00 65.930          O  
ATOM   2844  CG2 THR A 186       3.055  41.166 -16.190  1.00 65.930          C  
ATOM   2845  H   THR A 186       2.321  40.031 -18.682  1.00 56.530          H  
ATOM   2846  HA  THR A 186       3.625  42.645 -18.451  1.00 56.510          H  
ATOM   2847  HB  THR A 186       5.082  41.485 -16.823  1.00 79.120          H  
ATOM   2848  HG1 THR A 186       4.914  39.243 -16.569  1.00 79.120          H  
ATOM   2849 1HG2 THR A 186       3.346  40.740 -15.231  1.00 79.120          H  
ATOM   2850 2HG2 THR A 186       2.852  42.228 -16.070  1.00 79.120          H  
ATOM   2851 3HG2 THR A 186       2.159  40.671 -16.542  1.00 79.120          H  
ATOM   2852  N   GLY A 187       4.802  40.598 -20.540  1.00 46.530          N  
ATOM   2853  CA  GLY A 187       5.874  40.260 -21.466  1.00 46.320          C  
ATOM   2854  C   GLY A 187       6.520  38.903 -21.183  1.00 46.240          C  
ATOM   2855  O   GLY A 187       7.306  38.408 -21.993  1.00 46.260          O  
ATOM   2856  H   GLY A 187       3.863  40.268 -20.768  1.00 55.840          H  
ATOM   2857 1HA  GLY A 187       5.468  40.260 -22.477  1.00 55.580          H  
ATOM   2858 2HA  GLY A 187       6.634  41.040 -21.433  1.00 55.580          H  
ATOM   2859  N   CYS A 188       6.210  38.298 -20.036  1.00 46.200          N  
ATOM   2860  CA  CYS A 188       6.765  36.985 -19.710  1.00 46.180          C  
ATOM   2861  C   CYS A 188       6.250  35.933 -20.691  1.00 45.860          C  
ATOM   2862  O   CYS A 188       5.058  35.877 -20.984  1.00 45.920          O  
ATOM   2863  CB  CYS A 188       6.424  36.574 -18.283  1.00 64.660          C  
ATOM   2864  SG  CYS A 188       7.113  34.981 -17.805  1.00 64.660          S  
ATOM   2865  H   CYS A 188       5.581  38.766 -19.380  1.00 55.440          H  
ATOM   2866  HA  CYS A 188       7.849  37.038 -19.798  1.00 55.420          H  
ATOM   2867 1HB  CYS A 188       6.807  37.325 -17.598  1.00 77.590          H  
ATOM   2868 2HB  CYS A 188       5.346  36.529 -18.152  1.00 77.590          H  
ATOM   2869  HG  CYS A 188       6.038  34.231 -18.175  1.00 77.590          H  
ATOM   2870  N   LYS A 189       7.124  35.098 -21.232  1.00 45.560          N  
ATOM   2871  CA  LYS A 189       6.634  34.098 -22.177  1.00 45.510          C  
ATOM   2872  C   LYS A 189       6.648  32.698 -21.577  1.00 45.210          C  
ATOM   2873  O   LYS A 189       7.602  32.310 -20.897  1.00 45.370          O  
ATOM   2874  CB  LYS A 189       7.442  34.185 -23.473  1.00 63.730          C  
ATOM   2875  CG  LYS A 189       7.264  35.548 -24.188  1.00 63.730          C  
ATOM   2876  CD  LYS A 189       8.019  35.689 -25.541  1.00 63.730          C  
ATOM   2877  CE  LYS A 189       9.533  35.868 -25.361  1.00 63.730          C  
ATOM   2878  NZ  LYS A 189      10.199  36.483 -26.593  1.00 63.730          N  
ATOM   2879  H   LYS A 189       8.105  35.151 -20.986  1.00 54.670          H  
ATOM   2880  HA  LYS A 189       5.598  34.317 -22.419  1.00 54.610          H  
ATOM   2881 1HB  LYS A 189       8.496  34.023 -23.265  1.00 76.480          H  
ATOM   2882 2HB  LYS A 189       7.112  33.401 -24.151  1.00 76.480          H  
ATOM   2883 1HG  LYS A 189       6.203  35.704 -24.368  1.00 76.480          H  
ATOM   2884 2HG  LYS A 189       7.605  36.337 -23.522  1.00 76.480          H  
ATOM   2885 1HD  LYS A 189       7.842  34.793 -26.151  1.00 76.480          H  
ATOM   2886 2HD  LYS A 189       7.635  36.554 -26.075  1.00 76.480          H  
ATOM   2887 1HE  LYS A 189       9.720  36.509 -24.503  1.00 76.480          H  
ATOM   2888 2HE  LYS A 189       9.980  34.891 -25.180  1.00 76.480          H  
ATOM   2889 1HZ  LYS A 189      11.190  36.580 -26.442  1.00 76.480          H  
ATOM   2890 2HZ  LYS A 189      10.074  35.921 -27.457  1.00 76.480          H  
ATOM   2891 3HZ  LYS A 189       9.817  37.393 -26.777  1.00 76.480          H  
ATOM   2892  N   HIS A 190       5.593  31.927 -21.873  1.00 44.850          N  
ATOM   2893  CA  HIS A 190       5.462  30.562 -21.374  1.00 44.590          C  
ATOM   2894  C   HIS A 190       5.241  29.537 -22.492  1.00 44.080          C  
ATOM   2895  O   HIS A 190       4.406  29.731 -23.381  1.00 43.920          O  
ATOM   2896  CB  HIS A 190       4.272  30.518 -20.417  1.00 62.530          C  
ATOM   2897  CG  HIS A 190       4.412  31.448 -19.248  1.00 62.530          C  
ATOM   2898  ND1 HIS A 190       5.081  31.101 -18.099  1.00 62.530          N  
ATOM   2899  CD2 HIS A 190       3.974  32.723 -19.065  1.00 62.530          C  
ATOM   2900  CE1 HIS A 190       5.039  32.108 -17.250  1.00 62.530          C  
ATOM   2901  NE2 HIS A 190       4.368  33.107 -17.804  1.00 62.530          N  
ATOM   2902  H   HIS A 190       4.817  32.332 -22.408  1.00 53.820          H  
ATOM   2903  HA  HIS A 190       6.362  30.284 -20.829  1.00 53.510          H  
ATOM   2904 1HB  HIS A 190       3.364  30.792 -20.960  1.00 75.040          H  
ATOM   2905 2HB  HIS A 190       4.137  29.503 -20.042  1.00 75.040          H  
ATOM   2906  HD1 HIS A 190       5.718  30.336 -18.003  1.00 75.040          H  
ATOM   2907  HD2 HIS A 190       3.410  33.411 -19.700  1.00 75.040          H  
ATOM   2908  HE1 HIS A 190       5.514  32.027 -16.273  1.00 75.040          H  
ATOM   2909  N   GLN A 191       5.990  28.428 -22.440  1.00 43.870          N  
ATOM   2910  CA  GLN A 191       5.870  27.383 -23.461  1.00 43.460          C  
ATOM   2911  C   GLN A 191       4.953  26.241 -23.074  1.00 43.010          C  
ATOM   2912  O   GLN A 191       4.994  25.732 -21.953  1.00 42.890          O  
ATOM   2913  CB  GLN A 191       7.245  26.815 -23.854  1.00 61.010          C  
ATOM   2914  CG  GLN A 191       7.177  25.747 -24.981  1.00 61.010          C  
ATOM   2915  CD  GLN A 191       8.509  25.238 -25.430  1.00 61.010          C  
ATOM   2916  OE1 GLN A 191       9.418  25.984 -25.791  1.00 61.010          O  
ATOM   2917  NE2 GLN A 191       8.649  23.921 -25.410  1.00 61.010          N  
ATOM   2918  H   GLN A 191       6.653  28.317 -21.684  1.00 52.640          H  
ATOM   2919  HA  GLN A 191       5.432  27.827 -24.346  1.00 52.150          H  
ATOM   2920 1HB  GLN A 191       7.886  27.627 -24.205  1.00 73.210          H  
ATOM   2921 2HB  GLN A 191       7.722  26.366 -22.986  1.00 73.210          H  
ATOM   2922 1HG  GLN A 191       6.624  24.878 -24.628  1.00 73.210          H  
ATOM   2923 2HG  GLN A 191       6.670  26.180 -25.849  1.00 73.210          H  
ATOM   2924 1HE2 GLN A 191       9.513  23.505 -25.706  1.00 73.210          H  
ATOM   2925 2HE2 GLN A 191       7.896  23.336 -25.111  1.00 73.210          H  
ATOM   2926  N   TYR A 192       4.157  25.826 -24.050  1.00 42.800          N  
ATOM   2927  CA  TYR A 192       3.235  24.710 -23.950  1.00 42.400          C  
ATOM   2928  C   TYR A 192       3.593  23.682 -25.026  1.00 41.880          C  
ATOM   2929  O   TYR A 192       4.076  24.042 -26.108  1.00 41.850          O  
ATOM   2930  CB  TYR A 192       1.801  25.223 -24.122  1.00 59.520          C  
ATOM   2931  CG  TYR A 192       1.333  26.155 -23.013  1.00 59.520          C  
ATOM   2932  CD1 TYR A 192       1.681  27.503 -23.026  1.00 59.520          C  
ATOM   2933  CD2 TYR A 192       0.538  25.665 -21.990  1.00 59.520          C  
ATOM   2934  CE1 TYR A 192       1.252  28.329 -22.016  1.00 59.520          C  
ATOM   2935  CE2 TYR A 192       0.098  26.506 -20.997  1.00 59.520          C  
ATOM   2936  CZ  TYR A 192       0.455  27.827 -21.002  1.00 59.520          C  
ATOM   2937  OH  TYR A 192       0.020  28.658 -19.994  1.00 59.520          O  
ATOM   2938  H   TYR A 192       4.195  26.333 -24.939  1.00 51.360          H  
ATOM   2939  HA  TYR A 192       3.346  24.240 -22.973  1.00 50.880          H  
ATOM   2940 1HB  TYR A 192       1.735  25.765 -25.051  1.00 71.420          H  
ATOM   2941 2HB  TYR A 192       1.115  24.380 -24.182  1.00 71.420          H  
ATOM   2942  HD1 TYR A 192       2.307  27.908 -23.826  1.00 71.420          H  
ATOM   2943  HD2 TYR A 192       0.254  24.611 -21.970  1.00 71.420          H  
ATOM   2944  HE1 TYR A 192       1.537  29.366 -22.013  1.00 71.420          H  
ATOM   2945  HE2 TYR A 192      -0.528  26.123 -20.204  1.00 71.420          H  
ATOM   2946  HH  TYR A 192      -0.531  28.158 -19.380  1.00 71.420          H  
ATOM   2947  N   THR A 193       3.351  22.399 -24.753  1.00 41.550          N  
ATOM   2948  CA  THR A 193       3.644  21.371 -25.751  1.00 41.130          C  
ATOM   2949  C   THR A 193       2.437  20.514 -26.057  1.00 40.940          C  
ATOM   2950  O   THR A 193       1.513  20.408 -25.247  1.00 41.020          O  
ATOM   2951  CB  THR A 193       4.789  20.473 -25.274  1.00 57.750          C  
ATOM   2952  OG1 THR A 193       4.393  19.786 -24.069  1.00 57.750          O  
ATOM   2953  CG2 THR A 193       6.008  21.332 -24.986  1.00 57.750          C  
ATOM   2954  H   THR A 193       2.972  22.123 -23.856  1.00 49.860          H  
ATOM   2955  HA  THR A 193       3.947  21.850 -26.677  1.00 49.360          H  
ATOM   2956  HB  THR A 193       5.030  19.742 -26.052  1.00 69.300          H  
ATOM   2957  HG1 THR A 193       3.691  19.151 -24.268  1.00 69.300          H  
ATOM   2958 1HG2 THR A 193       6.820  20.698 -24.651  1.00 69.300          H  
ATOM   2959 2HG2 THR A 193       6.292  21.857 -25.897  1.00 69.300          H  
ATOM   2960 3HG2 THR A 193       5.780  22.055 -24.209  1.00 69.300          H  
ATOM   2961  N   TYR A 194       2.465  19.858 -27.215  1.00 40.740          N  
ATOM   2962  CA  TYR A 194       1.358  19.003 -27.612  1.00 40.570          C  
ATOM   2963  C   TYR A 194       1.737  17.930 -28.644  1.00 40.190          C  
ATOM   2964  O   TYR A 194       2.872  17.882 -29.145  1.00 40.170          O  
ATOM   2965  CB  TYR A 194       0.200  19.883 -28.058  1.00 56.870          C  
ATOM   2966  CG  TYR A 194       0.437  20.693 -29.243  1.00 56.870          C  
ATOM   2967  CD1 TYR A 194      -0.055  20.240 -30.432  1.00 56.870          C  
ATOM   2968  CD2 TYR A 194       1.137  21.902 -29.165  1.00 56.870          C  
ATOM   2969  CE1 TYR A 194       0.129  20.968 -31.543  1.00 56.870          C  
ATOM   2970  CE2 TYR A 194       1.331  22.633 -30.296  1.00 56.870          C  
ATOM   2971  CZ  TYR A 194       0.830  22.166 -31.484  1.00 56.870          C  
ATOM   2972  OH  TYR A 194       1.026  22.865 -32.636  1.00 56.870          O  
ATOM   2973  H   TYR A 194       3.268  19.985 -27.838  1.00 48.890          H  
ATOM   2974  HA  TYR A 194       1.022  18.468 -26.728  1.00 48.680          H  
ATOM   2975 1HB  TYR A 194      -0.642  19.266 -28.268  1.00 68.240          H  
ATOM   2976 2HB  TYR A 194      -0.094  20.543 -27.250  1.00 68.240          H  
ATOM   2977  HD1 TYR A 194      -0.602  19.295 -30.477  1.00 68.240          H  
ATOM   2978  HD2 TYR A 194       1.525  22.265 -28.216  1.00 68.240          H  
ATOM   2979  HE1 TYR A 194      -0.269  20.611 -32.488  1.00 68.240          H  
ATOM   2980  HE2 TYR A 194       1.877  23.573 -30.258  1.00 68.240          H  
ATOM   2981  HH  TYR A 194       0.951  22.234 -33.385  1.00 68.240          H  
ATOM   2982  N   GLN A 195       0.782  17.036 -28.916  1.00 39.960          N  
ATOM   2983  CA  GLN A 195       0.979  15.910 -29.843  1.00 39.640          C  
ATOM   2984  C   GLN A 195      -0.246  15.634 -30.685  1.00 39.650          C  
ATOM   2985  O   GLN A 195      -1.249  16.321 -30.551  1.00 39.790          O  
ATOM   2986  CB  GLN A 195       1.327  14.622 -29.067  1.00 55.620          C  
ATOM   2987  CG  GLN A 195       2.736  14.514 -28.479  1.00 55.620          C  
ATOM   2988  CD  GLN A 195       3.795  14.285 -29.575  1.00 55.620          C  
ATOM   2989  OE1 GLN A 195       3.435  14.105 -30.764  1.00 55.620          O  
ATOM   2990  NE2 GLN A 195       5.062  14.254 -29.188  1.00 55.620          N  
ATOM   2991  H   GLN A 195      -0.142  17.180 -28.482  1.00 47.950          H  
ATOM   2992  HA  GLN A 195       1.799  16.156 -30.517  1.00 47.570          H  
ATOM   2993 1HB  GLN A 195       0.628  14.523 -28.237  1.00 66.750          H  
ATOM   2994 2HB  GLN A 195       1.177  13.750 -29.703  1.00 66.750          H  
ATOM   2995 1HG  GLN A 195       2.984  15.431 -27.951  1.00 66.750          H  
ATOM   2996 2HG  GLN A 195       2.770  13.669 -27.792  1.00 66.750          H  
ATOM   2997 1HE2 GLN A 195       5.796  14.074 -29.876  1.00 66.750          H  
ATOM   2998 2HE2 GLN A 195       5.303  14.388 -28.230  1.00 66.750          H  
ATOM   2999  N   MET A 196      -0.152  14.657 -31.585  1.00 39.590          N  
ATOM   3000  CA  MET A 196      -1.320  14.229 -32.340  1.00 39.670          C  
ATOM   3001  C   MET A 196      -1.308  12.752 -32.703  1.00 39.370          C  
ATOM   3002  O   MET A 196      -0.426  12.288 -33.432  1.00 39.070          O  
ATOM   3003  CB  MET A 196      -1.509  15.075 -33.584  1.00 55.510          C  
ATOM   3004  CG  MET A 196      -2.685  14.626 -34.409  1.00 55.510          C  
ATOM   3005  SD  MET A 196      -4.182  14.721 -33.476  1.00 55.510          S  
ATOM   3006  CE  MET A 196      -5.358  13.949 -34.470  1.00 55.510          C  
ATOM   3007  H   MET A 196       0.726  14.162 -31.703  1.00 47.510          H  
ATOM   3008  HA  MET A 196      -2.181  14.380 -31.707  1.00 47.600          H  
ATOM   3009 1HB  MET A 196      -1.677  16.113 -33.304  1.00 66.610          H  
ATOM   3010 2HB  MET A 196      -0.615  15.030 -34.209  1.00 66.610          H  
ATOM   3011 1HG  MET A 196      -2.778  15.280 -35.271  1.00 66.610          H  
ATOM   3012 2HG  MET A 196      -2.554  13.601 -34.763  1.00 66.610          H  
ATOM   3013 1HE  MET A 196      -6.297  13.960 -33.961  1.00 66.610          H  
ATOM   3014 2HE  MET A 196      -5.431  14.479 -35.400  1.00 66.610          H  
ATOM   3015 3HE  MET A 196      -5.070  12.925 -34.667  1.00 66.610          H  
ATOM   3016  N   CYS A 197      -2.324  12.033 -32.228  1.00 39.520          N  
ATOM   3017  CA  CYS A 197      -2.506  10.616 -32.474  1.00 39.370          C  
ATOM   3018  C   CYS A 197      -2.991  10.245 -33.868  1.00 39.530          C  
ATOM   3019  O   CYS A 197      -3.938  10.827 -34.383  1.00 39.830          O  
ATOM   3020  CB  CYS A 197      -3.493  10.027 -31.451  1.00 55.180          C  
ATOM   3021  SG  CYS A 197      -3.878   8.228 -31.647  1.00 55.180          S  
ATOM   3022  H   CYS A 197      -2.994  12.478 -31.599  1.00 47.420          H  
ATOM   3023  HA  CYS A 197      -1.546  10.168 -32.308  1.00 47.240          H  
ATOM   3024 1HB  CYS A 197      -3.100  10.178 -30.450  1.00 66.210          H  
ATOM   3025 2HB  CYS A 197      -4.433  10.577 -31.513  1.00 66.210          H  
ATOM   3026  N   GLU A 198      -2.349   9.263 -34.486  1.00 39.390          N  
ATOM   3027  CA  GLU A 198      -2.786   8.755 -35.772  1.00 39.580          C  
ATOM   3028  C   GLU A 198      -4.013   7.889 -35.534  1.00 39.440          C  
ATOM   3029  O   GLU A 198      -3.935   6.892 -34.817  1.00 39.140          O  
ATOM   3030  CB  GLU A 198      -1.680   7.930 -36.427  1.00 55.340          C  
ATOM   3031  CG  GLU A 198      -2.014   7.448 -37.818  1.00 55.340          C  
ATOM   3032  CD  GLU A 198      -0.907   6.673 -38.444  1.00 55.340          C  
ATOM   3033  OE1 GLU A 198       0.090   6.460 -37.799  1.00 55.340          O  
ATOM   3034  OE2 GLU A 198      -1.055   6.289 -39.577  1.00 55.340          O  
ATOM   3035  H   GLU A 198      -1.552   8.847 -34.035  1.00 47.270          H  
ATOM   3036  HA  GLU A 198      -3.071   9.581 -36.411  1.00 47.500          H  
ATOM   3037 1HB  GLU A 198      -0.764   8.512 -36.474  1.00 66.400          H  
ATOM   3038 2HB  GLU A 198      -1.474   7.055 -35.809  1.00 66.400          H  
ATOM   3039 1HG  GLU A 198      -2.902   6.812 -37.772  1.00 66.400          H  
ATOM   3040 2HG  GLU A 198      -2.253   8.311 -38.440  1.00 66.400          H  
ATOM   3041  N   VAL A 199      -5.131   8.251 -36.153  1.00 39.730          N  
ATOM   3042  CA  VAL A 199      -6.385   7.560 -35.885  1.00 39.710          C  
ATOM   3043  C   VAL A 199      -7.134   7.102 -37.148  1.00 39.740          C  
ATOM   3044  O   VAL A 199      -6.896   7.643 -38.224  1.00 40.050          O  
ATOM   3045  CB  VAL A 199      -7.325   8.535 -35.129  1.00 55.600          C  
ATOM   3046  CG1 VAL A 199      -6.718   8.968 -33.820  1.00 55.600          C  
ATOM   3047  CG2 VAL A 199      -7.578   9.767 -35.997  1.00 55.600          C  
ATOM   3048  H   VAL A 199      -5.103   9.044 -36.781  1.00 47.680          H  
ATOM   3049  HA  VAL A 199      -6.144   6.730 -35.232  1.00 47.650          H  
ATOM   3050  HB  VAL A 199      -8.261   8.041 -34.906  1.00 66.720          H  
ATOM   3051 1HG1 VAL A 199      -7.399   9.642 -33.306  1.00 66.720          H  
ATOM   3052 2HG1 VAL A 199      -6.531   8.116 -33.212  1.00 66.720          H  
ATOM   3053 3HG1 VAL A 199      -5.806   9.467 -33.997  1.00 66.720          H  
ATOM   3054 1HG2 VAL A 199      -8.225  10.425 -35.469  1.00 66.720          H  
ATOM   3055 2HG2 VAL A 199      -6.639  10.281 -36.195  1.00 66.720          H  
ATOM   3056 3HG2 VAL A 199      -8.035   9.504 -36.940  1.00 66.720          H  
ATOM   3057  N   PRO A 200      -8.079   6.143 -37.023  1.00 39.490          N  
ATOM   3058  CA  PRO A 200      -9.071   5.693 -38.006  1.00 39.580          C  
ATOM   3059  C   PRO A 200     -10.059   6.762 -38.489  1.00 40.040          C  
ATOM   3060  O   PRO A 200     -10.758   6.557 -39.476  1.00 40.060          O  
ATOM   3061  CB  PRO A 200      -9.823   4.590 -37.258  1.00 59.370          C  
ATOM   3062  CG  PRO A 200      -8.867   4.091 -36.252  1.00 59.370          C  
ATOM   3063  CD  PRO A 200      -8.049   5.281 -35.825  1.00 59.370          C  
ATOM   3064  HA  PRO A 200      -8.533   5.267 -38.867  1.00 47.500          H  
ATOM   3065 1HB  PRO A 200     -10.742   4.992 -36.824  1.00 71.240          H  
ATOM   3066 2HB  PRO A 200     -10.129   3.801 -37.962  1.00 71.240          H  
ATOM   3067 1HG  PRO A 200      -9.393   3.607 -35.439  1.00 71.240          H  
ATOM   3068 2HG  PRO A 200      -8.253   3.318 -36.711  1.00 71.240          H  
ATOM   3069 1HD  PRO A 200      -8.452   5.771 -34.954  1.00 71.240          H  
ATOM   3070 2HD  PRO A 200      -7.046   4.898 -35.648  1.00 71.240          H  
ATOM   3071  N   ASN A 201     -10.181   7.864 -37.756  1.00 40.430          N  
ATOM   3072  CA  ASN A 201     -11.129   8.919 -38.102  1.00 40.960          C  
ATOM   3073  C   ASN A 201     -10.891   9.426 -39.514  1.00 41.120          C  
ATOM   3074  O   ASN A 201      -9.772   9.761 -39.896  1.00 41.600          O  
ATOM   3075  CB  ASN A 201     -11.081  10.089 -37.128  1.00 57.130          C  
ATOM   3076  CG  ASN A 201     -12.296  11.021 -37.286  1.00 57.130          C  
ATOM   3077  OD1 ASN A 201     -12.601  11.541 -38.374  1.00 57.130          O  
ATOM   3078  ND2 ASN A 201     -13.002  11.226 -36.206  1.00 57.130          N  
ATOM   3079  H   ASN A 201      -9.581   8.007 -36.961  1.00 48.520          H  
ATOM   3080  HA  ASN A 201     -12.134   8.497 -38.082  1.00 49.150          H  
ATOM   3081 1HB  ASN A 201     -11.040   9.728 -36.103  1.00 68.560          H  
ATOM   3082 2HB  ASN A 201     -10.179  10.674 -37.301  1.00 68.560          H  
ATOM   3083 1HD2 ASN A 201     -13.810  11.817 -36.232  1.00 68.560          H  
ATOM   3084 2HD2 ASN A 201     -12.723  10.795 -35.347  1.00 68.560          H  
ATOM   3085  N   ASP A 202     -11.974   9.558 -40.263  1.00 40.770          N  
ATOM   3086  CA  ASP A 202     -11.985  10.004 -41.653  1.00 40.940          C  
ATOM   3087  C   ASP A 202     -11.302  11.354 -41.868  1.00 40.740          C  
ATOM   3088  O   ASP A 202     -10.812  11.642 -42.962  1.00 40.930          O  
ATOM   3089  CB  ASP A 202     -13.443  10.134 -42.084  1.00 57.250          C  
ATOM   3090  CG  ASP A 202     -14.157   8.780 -42.173  1.00 57.250          C  
ATOM   3091  OD1 ASP A 202     -13.514   7.756 -42.278  1.00 57.250          O  
ATOM   3092  OD2 ASP A 202     -15.354   8.780 -42.085  1.00 57.250          O  
ATOM   3093  H   ASP A 202     -12.855   9.277 -39.854  1.00 48.920          H  
ATOM   3094  HA  ASP A 202     -11.478   9.252 -42.257  1.00 49.130          H  
ATOM   3095 1HB  ASP A 202     -13.969  10.770 -41.366  1.00 68.700          H  
ATOM   3096 2HB  ASP A 202     -13.487  10.633 -43.052  1.00 68.700          H  
ATOM   3097  N   THR A 203     -11.295  12.193 -40.838  1.00 40.390          N  
ATOM   3098  CA  THR A 203     -10.696  13.521 -40.904  1.00 40.200          C  
ATOM   3099  C   THR A 203      -9.262  13.520 -40.388  1.00 40.650          C  
ATOM   3100  O   THR A 203      -8.535  14.495 -40.520  1.00 40.920          O  
ATOM   3101  CB  THR A 203     -11.474  14.522 -40.052  1.00 56.360          C  
ATOM   3102  OG1 THR A 203     -11.387  14.122 -38.674  1.00 56.360          O  
ATOM   3103  CG2 THR A 203     -12.936  14.530 -40.488  1.00 56.360          C  
ATOM   3104  H   THR A 203     -11.724  11.894 -39.961  1.00 48.470          H  
ATOM   3105  HA  THR A 203     -10.706  13.858 -41.930  1.00 48.240          H  
ATOM   3106  HB  THR A 203     -11.038  15.514 -40.166  1.00 67.630          H  
ATOM   3107  HG1 THR A 203     -11.708  14.843 -38.123  1.00 67.630          H  
ATOM   3108 1HG2 THR A 203     -13.498  15.223 -39.888  1.00 67.630          H  
ATOM   3109 2HG2 THR A 203     -13.006  14.821 -41.523  1.00 67.630          H  
ATOM   3110 3HG2 THR A 203     -13.363  13.539 -40.369  1.00 67.630          H  
ATOM   3111  N   GLY A 204      -8.858  12.449 -39.732  1.00 40.760          N  
ATOM   3112  CA  GLY A 204      -7.565  12.391 -39.083  1.00 41.230          C  
ATOM   3113  C   GLY A 204      -7.579  12.967 -37.661  1.00 40.890          C  
ATOM   3114  O   GLY A 204      -6.554  12.932 -36.984  1.00 40.990          O  
ATOM   3115  H   GLY A 204      -9.432  11.609 -39.728  1.00 48.910          H  
ATOM   3116 1HA  GLY A 204      -7.245  11.348 -39.048  1.00 49.480          H  
ATOM   3117 2HA  GLY A 204      -6.837  12.926 -39.690  1.00 49.480          H  
ATOM   3118  N   CYS A 205      -8.716  13.522 -37.206  1.00 40.550          N  
ATOM   3119  CA  CYS A 205      -8.812  14.104 -35.859  1.00 40.260          C  
ATOM   3120  C   CYS A 205      -9.230  13.164 -34.748  1.00 40.180          C  
ATOM   3121  O   CYS A 205      -9.774  12.090 -34.979  1.00 40.190          O  
ATOM   3122  CB  CYS A 205      -9.708  15.327 -35.771  1.00 56.480          C  
ATOM   3123  SG  CYS A 205      -9.038  16.935 -36.321  1.00 56.480          S  
ATOM   3124  H   CYS A 205      -9.528  13.557 -37.822  1.00 48.660          H  
ATOM   3125  HA  CYS A 205      -7.825  14.469 -35.616  1.00 48.310          H  
ATOM   3126 1HB  CYS A 205     -10.614  15.136 -36.334  1.00 67.780          H  
ATOM   3127 2HB  CYS A 205     -10.000  15.441 -34.744  1.00 67.780          H  
ATOM   3128  N   LYS A 206      -8.973  13.614 -33.520  1.00 40.160          N  
ATOM   3129  CA  LYS A 206      -9.234  12.866 -32.301  1.00 40.100          C  
ATOM   3130  C   LYS A 206     -10.653  12.318 -32.111  1.00 39.240          C  
ATOM   3131  O   LYS A 206     -11.663  13.042 -32.163  1.00 38.730          O  
ATOM   3132  CB  LYS A 206      -8.872  13.745 -31.094  1.00 56.160          C  
ATOM   3133  CG  LYS A 206      -9.001  13.060 -29.728  1.00 56.160          C  
ATOM   3134  CD  LYS A 206      -8.532  13.977 -28.599  1.00 56.160          C  
ATOM   3135  CE  LYS A 206      -8.622  13.272 -27.253  1.00 56.160          C  
ATOM   3136  NZ  LYS A 206      -8.149  14.128 -26.129  1.00 56.160          N  
ATOM   3137  H   LYS A 206      -8.543  14.522 -33.430  1.00 48.190          H  
ATOM   3138  HA  LYS A 206      -8.559  12.007 -32.306  1.00 48.120          H  
ATOM   3139 1HB  LYS A 206      -7.842  14.099 -31.194  1.00 67.400          H  
ATOM   3140 2HB  LYS A 206      -9.518  14.625 -31.083  1.00 67.400          H  
ATOM   3141 1HG  LYS A 206     -10.047  12.800 -29.543  1.00 67.400          H  
ATOM   3142 2HG  LYS A 206      -8.407  12.148 -29.715  1.00 67.400          H  
ATOM   3143 1HD  LYS A 206      -7.500  14.286 -28.778  1.00 67.400          H  
ATOM   3144 2HD  LYS A 206      -9.162  14.867 -28.574  1.00 67.400          H  
ATOM   3145 1HE  LYS A 206      -9.658  12.993 -27.072  1.00 67.400          H  
ATOM   3146 2HE  LYS A 206      -8.013  12.369 -27.286  1.00 67.400          H  
ATOM   3147 1HZ  LYS A 206      -8.231  13.614 -25.263  1.00 67.400          H  
ATOM   3148 2HZ  LYS A 206      -7.180  14.386 -26.274  1.00 67.400          H  
ATOM   3149 3HZ  LYS A 206      -8.707  14.965 -26.074  1.00 67.400          H  
ATOM   3150  N   HIS A 207     -10.668  11.012 -31.836  1.00 39.120          N  
ATOM   3151  CA  HIS A 207     -11.813  10.157 -31.551  1.00 38.370          C  
ATOM   3152  C   HIS A 207     -11.180   8.837 -31.096  1.00 38.180          C  
ATOM   3153  O   HIS A 207     -10.082   8.515 -31.560  1.00 38.650          O  
ATOM   3154  CB  HIS A 207     -12.688   9.990 -32.796  1.00 54.020          C  
ATOM   3155  CG  HIS A 207     -14.079   9.427 -32.583  1.00 54.020          C  
ATOM   3156  ND1 HIS A 207     -14.352   8.077 -32.353  1.00 54.020          N  
ATOM   3157  CD2 HIS A 207     -15.275  10.053 -32.616  1.00 54.020          C  
ATOM   3158  CE1 HIS A 207     -15.658   7.923 -32.258  1.00 54.020          C  
ATOM   3159  NE2 HIS A 207     -16.234   9.104 -32.412  1.00 54.020          N  
ATOM   3160  H   HIS A 207      -9.766  10.558 -31.848  1.00 46.940          H  
ATOM   3161  HA  HIS A 207     -12.417  10.561 -30.740  1.00 46.040          H  
ATOM   3162 1HB  HIS A 207     -12.813  10.965 -33.261  1.00 64.820          H  
ATOM   3163 2HB  HIS A 207     -12.184   9.389 -33.503  1.00 64.820          H  
ATOM   3164  HD1 HIS A 207     -13.742   7.386 -31.893  1.00 64.820          H  
ATOM   3165  HD2 HIS A 207     -15.560  11.094 -32.776  1.00 64.820          H  
ATOM   3166  HE1 HIS A 207     -16.081   6.943 -32.080  1.00 64.820          H  
ATOM   3167  N   GLN A 208     -11.811   8.091 -30.188  1.00 37.560          N  
ATOM   3168  CA  GLN A 208     -11.231   6.798 -29.809  1.00 37.380          C  
ATOM   3169  C   GLN A 208     -11.811   5.676 -30.653  1.00 37.000          C  
ATOM   3170  O   GLN A 208     -12.940   5.801 -31.138  1.00 36.780          O  
ATOM   3171  CB  GLN A 208     -11.427   6.507 -28.325  1.00 52.400          C  
ATOM   3172  CG  GLN A 208     -10.835   7.567 -27.387  1.00 52.400          C  
ATOM   3173  CD  GLN A 208      -9.334   7.812 -27.582  1.00 52.400          C  
ATOM   3174  OE1 GLN A 208      -8.516   6.927 -27.876  1.00 52.400          O  
ATOM   3175  NE2 GLN A 208      -8.971   9.070 -27.410  1.00 52.400          N  
ATOM   3176  H   GLN A 208     -12.694   8.397 -29.801  1.00 45.070          H  
ATOM   3177  HA  GLN A 208     -10.178   6.818 -29.997  1.00 44.860          H  
ATOM   3178 1HB  GLN A 208     -12.489   6.417 -28.109  1.00 62.880          H  
ATOM   3179 2HB  GLN A 208     -10.963   5.548 -28.087  1.00 62.880          H  
ATOM   3180 1HG  GLN A 208     -11.344   8.509 -27.574  1.00 62.880          H  
ATOM   3181 2HG  GLN A 208     -10.994   7.271 -26.358  1.00 62.880          H  
ATOM   3182 1HE2 GLN A 208      -8.011   9.339 -27.513  1.00 62.880          H  
ATOM   3183 2HE2 GLN A 208      -9.664   9.750 -27.173  1.00 62.880          H  
ATOM   3184  N   TYR A 209     -11.022   4.614 -30.889  1.00 37.000          N  
ATOM   3185  CA  TYR A 209     -11.491   3.476 -31.672  1.00 36.710          C  
ATOM   3186  C   TYR A 209     -11.023   2.142 -31.124  1.00 36.530          C  
ATOM   3187  O   TYR A 209      -9.837   1.884 -30.960  1.00 36.690          O  
ATOM   3188  CB  TYR A 209     -11.049   3.592 -33.121  1.00 51.510          C  
ATOM   3189  CG  TYR A 209     -11.589   4.767 -33.843  1.00 51.510          C  
ATOM   3190  CD1 TYR A 209     -10.902   5.957 -33.847  1.00 51.510          C  
ATOM   3191  CD2 TYR A 209     -12.791   4.653 -34.507  1.00 51.510          C  
ATOM   3192  CE1 TYR A 209     -11.403   7.020 -34.509  1.00 51.510          C  
ATOM   3193  CE2 TYR A 209     -13.304   5.735 -35.169  1.00 51.510          C  
ATOM   3194  CZ  TYR A 209     -12.618   6.913 -35.171  1.00 51.510          C  
ATOM   3195  OH  TYR A 209     -13.149   7.990 -35.825  1.00 51.510          O  
ATOM   3196  H   TYR A 209     -10.102   4.533 -30.440  1.00 44.400          H  
ATOM   3197  HA  TYR A 209     -12.579   3.469 -31.642  1.00 44.050          H  
ATOM   3198 1HB  TYR A 209      -9.958   3.625 -33.166  1.00 61.810          H  
ATOM   3199 2HB  TYR A 209     -11.374   2.721 -33.644  1.00 61.810          H  
ATOM   3200  HD1 TYR A 209      -9.957   6.043 -33.311  1.00 61.810          H  
ATOM   3201  HD2 TYR A 209     -13.336   3.706 -34.500  1.00 61.810          H  
ATOM   3202  HE1 TYR A 209     -10.848   7.951 -34.503  1.00 61.810          H  
ATOM   3203  HE2 TYR A 209     -14.257   5.657 -35.689  1.00 61.810          H  
ATOM   3204  HH  TYR A 209     -14.021   7.759 -36.159  1.00 61.810          H  
ATOM   3205  N   THR A 210     -11.955   1.259 -30.930  1.00 36.270          N  
ATOM   3206  CA  THR A 210     -11.685  -0.057 -30.398  1.00 36.150          C  
ATOM   3207  C   THR A 210     -12.327  -1.066 -31.314  1.00 36.070          C  
ATOM   3208  O   THR A 210     -12.715  -0.721 -32.427  1.00 36.060          O  
ATOM   3209  CB  THR A 210     -12.213  -0.210 -28.975  1.00 50.660          C  
ATOM   3210  OG1 THR A 210     -13.603  -0.192 -29.015  1.00 50.660          O  
ATOM   3211  CG2 THR A 210     -11.758   0.960 -28.107  1.00 50.660          C  
ATOM   3212  H   THR A 210     -12.906   1.527 -31.122  1.00 43.520          H  
ATOM   3213  HA  THR A 210     -10.610  -0.236 -30.397  1.00 43.380          H  
ATOM   3214  HB  THR A 210     -11.864  -1.143 -28.542  1.00 60.790          H  
ATOM   3215  HG1 THR A 210     -13.943  -1.025 -29.391  1.00 60.790          H  
ATOM   3216 1HG2 THR A 210     -12.154   0.839 -27.095  1.00 60.790          H  
ATOM   3217 2HG2 THR A 210     -10.688   0.972 -28.073  1.00 60.790          H  
ATOM   3218 3HG2 THR A 210     -12.119   1.897 -28.518  1.00 60.790          H  
ATOM   3219  N   TYR A 211     -12.376  -2.325 -30.888  1.00 36.070          N  
ATOM   3220  CA  TYR A 211     -12.937  -3.382 -31.715  1.00 36.030          C  
ATOM   3221  C   TYR A 211     -14.201  -4.100 -31.183  1.00 35.810          C  
ATOM   3222  O   TYR A 211     -14.092  -5.108 -30.468  1.00 35.910          O  
ATOM   3223  CB  TYR A 211     -11.833  -4.420 -31.961  1.00 50.460          C  
ATOM   3224  CG  TYR A 211     -10.655  -3.954 -32.812  1.00 50.460          C  
ATOM   3225  CD1 TYR A 211      -9.533  -3.372 -32.241  1.00 50.460          C  
ATOM   3226  CD2 TYR A 211     -10.694  -4.149 -34.176  1.00 50.460          C  
ATOM   3227  CE1 TYR A 211      -8.471  -3.010 -33.053  1.00 50.460          C  
ATOM   3228  CE2 TYR A 211      -9.658  -3.793 -34.971  1.00 50.460          C  
ATOM   3229  CZ  TYR A 211      -8.549  -3.236 -34.429  1.00 50.460          C  
ATOM   3230  OH  TYR A 211      -7.504  -2.913 -35.247  1.00 50.460          O  
ATOM   3231  H   TYR A 211     -12.024  -2.553 -29.972  1.00 43.280          H  
ATOM   3232  HA  TYR A 211     -13.212  -2.934 -32.671  1.00 43.240          H  
ATOM   3233 1HB  TYR A 211     -11.435  -4.739 -30.997  1.00 60.550          H  
ATOM   3234 2HB  TYR A 211     -12.237  -5.293 -32.413  1.00 60.550          H  
ATOM   3235  HD1 TYR A 211      -9.480  -3.215 -31.165  1.00 60.550          H  
ATOM   3236  HD2 TYR A 211     -11.542  -4.598 -34.625  1.00 60.550          H  
ATOM   3237  HE1 TYR A 211      -7.578  -2.562 -32.616  1.00 60.550          H  
ATOM   3238  HE2 TYR A 211      -9.711  -3.970 -36.045  1.00 60.550          H  
ATOM   3239  HH  TYR A 211      -7.740  -3.110 -36.158  1.00 60.550          H  
ATOM   3240  N   GLN A 212     -15.398  -3.654 -31.604  1.00 35.620          N  
ATOM   3241  CA  GLN A 212     -16.652  -4.322 -31.184  1.00 35.530          C  
ATOM   3242  C   GLN A 212     -16.896  -5.609 -31.958  1.00 35.570          C  
ATOM   3243  O   GLN A 212     -17.657  -5.619 -32.935  1.00 35.490          O  
ATOM   3244  CB  GLN A 212     -17.930  -3.511 -31.413  1.00 49.780          C  
ATOM   3245  CG  GLN A 212     -18.109  -2.314 -30.633  1.00 49.780          C  
ATOM   3246  CD  GLN A 212     -19.525  -1.745 -30.841  1.00 49.780          C  
ATOM   3247  OE1 GLN A 212     -20.412  -2.438 -31.358  1.00 49.780          O  
ATOM   3248  NE2 GLN A 212     -19.739  -0.516 -30.402  1.00 49.780          N  
ATOM   3249  H   GLN A 212     -15.428  -2.774 -32.131  1.00 42.740          H  
ATOM   3250  HA  GLN A 212     -16.579  -4.570 -30.124  1.00 42.640          H  
ATOM   3251 1HB  GLN A 212     -17.974  -3.213 -32.462  1.00 59.730          H  
ATOM   3252 2HB  GLN A 212     -18.786  -4.155 -31.224  1.00 59.730          H  
ATOM   3253 1HG  GLN A 212     -17.982  -2.560 -29.595  1.00 59.730          H  
ATOM   3254 2HG  GLN A 212     -17.394  -1.580 -30.922  1.00 59.730          H  
ATOM   3255 1HE2 GLN A 212     -20.654  -0.073 -30.419  1.00 59.730          H  
ATOM   3256 2HE2 GLN A 212     -18.979   0.007 -30.007  1.00 59.730          H  
ATOM   3257  N   MET A 213     -16.228  -6.677 -31.549  1.00 35.760          N  
ATOM   3258  CA  MET A 213     -16.306  -7.950 -32.262  1.00 35.870          C  
ATOM   3259  C   MET A 213     -16.075  -9.197 -31.442  1.00 35.870          C  
ATOM   3260  O   MET A 213     -15.698  -9.134 -30.271  1.00 35.840          O  
ATOM   3261  CB  MET A 213     -15.422  -7.879 -33.460  1.00 50.170          C  
ATOM   3262  CG  MET A 213     -14.010  -7.600 -33.186  1.00 50.170          C  
ATOM   3263  SD  MET A 213     -13.236  -7.025 -34.641  1.00 50.170          S  
ATOM   3264  CE  MET A 213     -14.023  -5.432 -34.801  1.00 50.170          C  
ATOM   3265  H   MET A 213     -15.608  -6.555 -30.743  1.00 42.910          H  
ATOM   3266  HA  MET A 213     -17.321  -8.032 -32.642  1.00 43.040          H  
ATOM   3267 1HB  MET A 213     -15.378  -8.853 -33.880  1.00 60.210          H  
ATOM   3268 2HB  MET A 213     -15.872  -7.267 -34.191  1.00 60.210          H  
ATOM   3269 1HG  MET A 213     -13.917  -6.855 -32.413  1.00 60.210          H  
ATOM   3270 2HG  MET A 213     -13.504  -8.510 -32.854  1.00 60.210          H  
ATOM   3271 1HE  MET A 213     -13.654  -4.962 -35.675  1.00 60.210          H  
ATOM   3272 2HE  MET A 213     -15.070  -5.518 -34.893  1.00 60.210          H  
ATOM   3273 3HE  MET A 213     -13.825  -4.835 -33.959  1.00 60.210          H  
ATOM   3274  N   CYS A 214     -16.373 -10.339 -32.054  1.00 35.960          N  
ATOM   3275  CA  CYS A 214     -16.219 -11.622 -31.392  1.00 36.040          C  
ATOM   3276  C   CYS A 214     -14.801 -12.141 -31.491  1.00 36.420          C  
ATOM   3277  O   CYS A 214     -14.248 -12.256 -32.587  1.00 36.730          O  
ATOM   3278  CB  CYS A 214     -17.194 -12.651 -31.962  1.00 50.420          C  
ATOM   3279  SG  CYS A 214     -17.064 -14.269 -31.232  1.00 50.420          S  
ATOM   3280  H   CYS A 214     -16.670 -10.307 -33.038  1.00 43.150          H  
ATOM   3281  HA  CYS A 214     -16.460 -11.490 -30.337  1.00 43.250          H  
ATOM   3282 1HB  CYS A 214     -18.213 -12.309 -31.785  1.00 60.510          H  
ATOM   3283 2HB  CYS A 214     -17.068 -12.744 -33.032  1.00 60.510          H  
ATOM   3284  HG  CYS A 214     -18.383 -14.584 -31.392  1.00 60.510          H  
ATOM   3285  N   GLU A 215     -14.197 -12.403 -30.332  1.00 36.450          N  
ATOM   3286  CA  GLU A 215     -12.830 -12.909 -30.246  1.00 36.830          C  
ATOM   3287  C   GLU A 215     -12.826 -14.401 -29.959  1.00 36.850          C  
ATOM   3288  O   GLU A 215     -13.121 -14.836 -28.842  1.00 36.710          O  
ATOM   3289  CB  GLU A 215     -12.017 -12.159 -29.190  1.00 51.410          C  
ATOM   3290  CG  GLU A 215     -11.757 -10.695 -29.542  1.00 51.410          C  
ATOM   3291  CD  GLU A 215     -10.839  -9.967 -28.569  1.00 51.410          C  
ATOM   3292  OE1 GLU A 215     -10.716 -10.407 -27.433  1.00 51.410          O  
ATOM   3293  OE2 GLU A 215     -10.204  -9.007 -28.980  1.00 51.410          O  
ATOM   3294  H   GLU A 215     -14.717 -12.259 -29.478  1.00 43.740          H  
ATOM   3295  HA  GLU A 215     -12.347 -12.750 -31.203  1.00 44.200          H  
ATOM   3296 1HB  GLU A 215     -12.540 -12.193 -28.234  1.00 61.690          H  
ATOM   3297 2HB  GLU A 215     -11.059 -12.658 -29.057  1.00 61.690          H  
ATOM   3298 1HG  GLU A 215     -11.299 -10.699 -30.496  1.00 61.690          H  
ATOM   3299 2HG  GLU A 215     -12.708 -10.166 -29.623  1.00 61.690          H  
ATOM   3300  N   VAL A 216     -12.507 -15.179 -30.979  1.00 37.070          N  
ATOM   3301  CA  VAL A 216     -12.568 -16.626 -30.886  1.00 37.150          C  
ATOM   3302  C   VAL A 216     -11.152 -17.212 -30.888  1.00 37.110          C  
ATOM   3303  O   VAL A 216     -10.397 -16.915 -31.799  1.00 37.150          O  
ATOM   3304  CB  VAL A 216     -13.333 -17.158 -32.103  1.00 51.980          C  
ATOM   3305  CG1 VAL A 216     -13.433 -18.624 -32.047  1.00 51.980          C  
ATOM   3306  CG2 VAL A 216     -14.651 -16.511 -32.169  1.00 51.980          C  
ATOM   3307  H   VAL A 216     -12.270 -14.714 -31.863  1.00 44.480          H  
ATOM   3308  HA  VAL A 216     -13.112 -16.883 -29.985  1.00 44.580          H  
ATOM   3309  HB  VAL A 216     -12.783 -16.918 -32.999  1.00 62.370          H  
ATOM   3310 1HG1 VAL A 216     -13.951 -18.996 -32.927  1.00 62.370          H  
ATOM   3311 2HG1 VAL A 216     -12.450 -19.032 -32.010  1.00 62.370          H  
ATOM   3312 3HG1 VAL A 216     -13.981 -18.923 -31.157  1.00 62.370          H  
ATOM   3313 1HG2 VAL A 216     -15.163 -16.867 -33.023  1.00 62.370          H  
ATOM   3314 2HG2 VAL A 216     -15.219 -16.747 -31.275  1.00 62.370          H  
ATOM   3315 3HG2 VAL A 216     -14.532 -15.433 -32.253  1.00 62.370          H  
ATOM   3316  N   PRO A 217     -10.712 -17.973 -29.880  1.00 37.090          N  
ATOM   3317  CA  PRO A 217      -9.362 -18.514 -29.819  1.00 37.090          C  
ATOM   3318  C   PRO A 217      -9.085 -19.685 -30.765  1.00 37.250          C  
ATOM   3319  O   PRO A 217      -9.922 -20.579 -30.938  1.00 37.180          O  
ATOM   3320  CB  PRO A 217      -9.277 -18.986 -28.366  1.00 55.640          C  
ATOM   3321  CG  PRO A 217     -10.714 -19.327 -27.990  1.00 55.640          C  
ATOM   3322  CD  PRO A 217     -11.579 -18.326 -28.753  1.00 55.640          C  
ATOM   3323  HA  PRO A 217      -8.643 -17.704 -29.994  1.00 44.510          H  
ATOM   3324 1HB  PRO A 217      -8.598 -19.857 -28.308  1.00 66.760          H  
ATOM   3325 2HB  PRO A 217      -8.838 -18.196 -27.741  1.00 66.760          H  
ATOM   3326 1HG  PRO A 217     -10.931 -20.371 -28.279  1.00 66.760          H  
ATOM   3327 2HG  PRO A 217     -10.847 -19.266 -26.899  1.00 66.760          H  
ATOM   3328 1HD  PRO A 217     -12.487 -18.839 -29.102  1.00 66.760          H  
ATOM   3329 2HD  PRO A 217     -11.805 -17.436 -28.134  1.00 66.760          H  
ATOM   3330  N   ASN A 218      -7.846 -19.749 -31.228  1.00 37.550          N  
ATOM   3331  CA  ASN A 218      -7.306 -20.853 -31.997  1.00 37.800          C  
ATOM   3332  C   ASN A 218      -6.752 -21.929 -31.076  1.00 38.080          C  
ATOM   3333  O   ASN A 218      -6.578 -21.709 -29.874  1.00 38.470          O  
ATOM   3334  CB  ASN A 218      -6.187 -20.324 -32.889  1.00 52.820          C  
ATOM   3335  CG  ASN A 218      -5.817 -21.190 -34.056  1.00 52.820          C  
ATOM   3336  OD1 ASN A 218      -6.670 -21.731 -34.760  1.00 52.820          O  
ATOM   3337  ND2 ASN A 218      -4.530 -21.352 -34.264  1.00 52.820          N  
ATOM   3338  H   ASN A 218      -7.248 -18.939 -31.088  1.00 45.060          H  
ATOM   3339  HA  ASN A 218      -8.094 -21.286 -32.594  1.00 45.360          H  
ATOM   3340 1HB  ASN A 218      -6.474 -19.345 -33.264  1.00 63.380          H  
ATOM   3341 2HB  ASN A 218      -5.299 -20.174 -32.279  1.00 63.380          H  
ATOM   3342 1HD2 ASN A 218      -4.209 -21.922 -35.030  1.00 63.380          H  
ATOM   3343 2HD2 ASN A 218      -3.859 -20.918 -33.648  1.00 63.380          H  
ATOM   3344  N   ASP A 219      -6.290 -23.030 -31.664  1.00 37.960          N  
ATOM   3345  CA  ASP A 219      -5.649 -24.120 -30.921  1.00 38.260          C  
ATOM   3346  C   ASP A 219      -4.341 -23.671 -30.267  1.00 38.270          C  
ATOM   3347  O   ASP A 219      -3.852 -24.281 -29.315  1.00 38.610          O  
ATOM   3348  CB  ASP A 219      -5.346 -25.292 -31.852  1.00 53.440          C  
ATOM   3349  CG  ASP A 219      -6.586 -26.049 -32.335  1.00 53.440          C  
ATOM   3350  OD1 ASP A 219      -7.654 -25.863 -31.797  1.00 53.440          O  
ATOM   3351  OD2 ASP A 219      -6.442 -26.810 -33.256  1.00 53.440          O  
ATOM   3352  H   ASP A 219      -6.472 -23.173 -32.652  1.00 45.550          H  
ATOM   3353  HA  ASP A 219      -6.332 -24.452 -30.137  1.00 45.910          H  
ATOM   3354 1HB  ASP A 219      -4.803 -24.926 -32.725  1.00 64.130          H  
ATOM   3355 2HB  ASP A 219      -4.690 -25.996 -31.338  1.00 64.130          H  
ATOM   3356  N   THR A 220      -3.770 -22.609 -30.826  1.00 37.960          N  
ATOM   3357  CA  THR A 220      -2.508 -22.016 -30.423  1.00 38.000          C  
ATOM   3358  C   THR A 220      -2.683 -20.827 -29.484  1.00 37.910          C  
ATOM   3359  O   THR A 220      -1.702 -20.187 -29.099  1.00 37.930          O  
ATOM   3360  CB  THR A 220      -1.757 -21.484 -31.650  1.00 53.180          C  
ATOM   3361  OG1 THR A 220      -2.544 -20.419 -32.261  1.00 53.180          O  
ATOM   3362  CG2 THR A 220      -1.557 -22.612 -32.662  1.00 53.180          C  
ATOM   3363  H   THR A 220      -4.257 -22.184 -31.598  1.00 45.550          H  
ATOM   3364  HA  THR A 220      -1.910 -22.773 -29.916  1.00 45.600          H  
ATOM   3365  HB  THR A 220      -0.791 -21.085 -31.342  1.00 63.820          H  
ATOM   3366  HG1 THR A 220      -1.950 -19.898 -32.827  1.00 63.820          H  
ATOM   3367 1HG2 THR A 220      -1.027 -22.231 -33.536  1.00 63.820          H  
ATOM   3368 2HG2 THR A 220      -0.973 -23.406 -32.201  1.00 63.820          H  
ATOM   3369 3HG2 THR A 220      -2.517 -23.012 -32.974  1.00 63.820          H  
ATOM   3370  N   GLY A 221      -3.927 -20.472 -29.167  1.00 37.900          N  
ATOM   3371  CA  GLY A 221      -4.205 -19.313 -28.329  1.00 37.900          C  
ATOM   3372  C   GLY A 221      -4.419 -18.018 -29.125  1.00 37.540          C  
ATOM   3373  O   GLY A 221      -4.841 -17.006 -28.561  1.00 37.570          O  
ATOM   3374  H   GLY A 221      -4.717 -21.045 -29.472  1.00 45.480          H  
ATOM   3375 1HA  GLY A 221      -5.094 -19.520 -27.734  1.00 45.480          H  
ATOM   3376 2HA  GLY A 221      -3.384 -19.174 -27.627  1.00 45.480          H  
ATOM   3377  N   CYS A 222      -4.141 -18.038 -30.432  1.00 37.260          N  
ATOM   3378  CA  CYS A 222      -4.332 -16.854 -31.270  1.00 36.970          C  
ATOM   3379  C   CYS A 222      -5.786 -16.429 -31.292  1.00 36.600          C  
ATOM   3380  O   CYS A 222      -6.678 -17.260 -31.438  1.00 36.490          O  
ATOM   3381  CB  CYS A 222      -3.891 -17.106 -32.712  1.00 51.870          C  
ATOM   3382  SG  CYS A 222      -4.103 -15.671 -33.821  1.00 51.870          S  
ATOM   3383  H   CYS A 222      -3.760 -18.887 -30.847  1.00 44.710          H  
ATOM   3384  HA  CYS A 222      -3.736 -16.039 -30.859  1.00 44.360          H  
ATOM   3385 1HB  CYS A 222      -2.840 -17.391 -32.725  1.00 62.250          H  
ATOM   3386 2HB  CYS A 222      -4.455 -17.929 -33.123  1.00 62.250          H  
ATOM   3387  HG  CYS A 222      -5.402 -15.436 -33.559  1.00 62.250          H  
ATOM   3388  N   LYS A 223      -6.053 -15.143 -31.115  1.00 36.450          N  
ATOM   3389  CA  LYS A 223      -7.438 -14.695 -31.189  1.00 36.180          C  
ATOM   3390  C   LYS A 223      -7.845 -14.379 -32.616  1.00 35.640          C  
ATOM   3391  O   LYS A 223      -7.112 -13.704 -33.342  1.00 35.790          O  
ATOM   3392  CB  LYS A 223      -7.666 -13.445 -30.351  1.00 50.760          C  
ATOM   3393  CG  LYS A 223      -7.547 -13.611 -28.854  1.00 50.760          C  
ATOM   3394  CD  LYS A 223      -7.839 -12.268 -28.197  1.00 50.760          C  
ATOM   3395  CE  LYS A 223      -7.839 -12.315 -26.684  1.00 50.760          C  
ATOM   3396  NZ  LYS A 223      -8.171 -10.969 -26.107  1.00 50.760          N  
ATOM   3397  H   LYS A 223      -5.302 -14.484 -30.962  1.00 43.740          H  
ATOM   3398  HA  LYS A 223      -8.088 -15.492 -30.827  1.00 43.420          H  
ATOM   3399 1HB  LYS A 223      -6.962 -12.675 -30.658  1.00 60.910          H  
ATOM   3400 2HB  LYS A 223      -8.672 -13.064 -30.558  1.00 60.910          H  
ATOM   3401 1HG  LYS A 223      -8.271 -14.353 -28.510  1.00 60.910          H  
ATOM   3402 2HG  LYS A 223      -6.543 -13.952 -28.593  1.00 60.910          H  
ATOM   3403 1HD  LYS A 223      -7.095 -11.542 -28.520  1.00 60.910          H  
ATOM   3404 2HD  LYS A 223      -8.806 -11.919 -28.526  1.00 60.910          H  
ATOM   3405 1HE  LYS A 223      -8.586 -13.034 -26.353  1.00 60.910          H  
ATOM   3406 2HE  LYS A 223      -6.860 -12.628 -26.324  1.00 60.910          H  
ATOM   3407 1HZ  LYS A 223      -8.184 -11.014 -25.103  1.00 60.910          H  
ATOM   3408 2HZ  LYS A 223      -7.488 -10.291 -26.406  1.00 60.910          H  
ATOM   3409 3HZ  LYS A 223      -9.111 -10.679 -26.457  1.00 60.910          H  
ATOM   3410  N   HIS A 224      -9.048 -14.791 -32.981  1.00 35.070          N  
ATOM   3411  CA  HIS A 224      -9.650 -14.472 -34.262  1.00 34.590          C  
ATOM   3412  C   HIS A 224     -10.715 -13.414 -34.056  1.00 34.160          C  
ATOM   3413  O   HIS A 224     -11.669 -13.642 -33.312  1.00 34.060          O  
ATOM   3414  CB  HIS A 224     -10.353 -15.680 -34.856  1.00 48.620          C  
ATOM   3415  CG  HIS A 224      -9.527 -16.829 -35.202  1.00 48.620          C  
ATOM   3416  ND1 HIS A 224      -9.284 -17.172 -36.497  1.00 48.620          N  
ATOM   3417  CD2 HIS A 224      -8.873 -17.731 -34.445  1.00 48.620          C  
ATOM   3418  CE1 HIS A 224      -8.557 -18.247 -36.520  1.00 48.620          C  
ATOM   3419  NE2 HIS A 224      -8.280 -18.597 -35.296  1.00 48.620          N  
ATOM   3420  H   HIS A 224      -9.568 -15.403 -32.357  1.00 42.080          H  
ATOM   3421  HA  HIS A 224      -8.902 -14.098 -34.961  1.00 41.510          H  
ATOM   3422 1HB  HIS A 224     -11.108 -16.013 -34.172  1.00 58.340          H  
ATOM   3423 2HB  HIS A 224     -10.848 -15.362 -35.769  1.00 58.340          H  
ATOM   3424  HD1 HIS A 224      -9.125 -16.447 -37.195  1.00 58.340          H  
ATOM   3425  HD2 HIS A 224      -8.760 -17.866 -33.371  1.00 58.340          H  
ATOM   3426  HE1 HIS A 224      -8.289 -18.687 -37.458  1.00 58.340          H  
ATOM   3427  N   GLN A 225     -10.564 -12.261 -34.690  1.00 33.980          N  
ATOM   3428  CA  GLN A 225     -11.536 -11.183 -34.543  1.00 33.640          C  
ATOM   3429  C   GLN A 225     -12.540 -11.144 -35.698  1.00 33.100          C  
ATOM   3430  O   GLN A 225     -12.171 -10.809 -36.826  1.00 33.030          O  
ATOM   3431  CB  GLN A 225     -10.806  -9.846 -34.409  1.00 47.230          C  
ATOM   3432  CG  GLN A 225     -10.032  -9.690 -33.117  1.00 47.230          C  
ATOM   3433  CD  GLN A 225      -9.367  -8.325 -32.953  1.00 47.230          C  
ATOM   3434  OE1 GLN A 225      -8.883  -7.737 -33.926  1.00 47.230          O  
ATOM   3435  NE2 GLN A 225      -9.342  -7.815 -31.713  1.00 47.230          N  
ATOM   3436  H   GLN A 225      -9.748 -12.130 -35.273  1.00 40.780          H  
ATOM   3437  HA  GLN A 225     -12.100 -11.348 -33.627  1.00 40.370          H  
ATOM   3438 1HB  GLN A 225     -10.108  -9.729 -35.237  1.00 56.680          H  
ATOM   3439 2HB  GLN A 225     -11.492  -9.069 -34.471  1.00 56.680          H  
ATOM   3440 1HG  GLN A 225     -10.740  -9.785 -32.331  1.00 56.680          H  
ATOM   3441 2HG  GLN A 225      -9.273 -10.470 -33.044  1.00 56.680          H  
ATOM   3442 1HE2 GLN A 225      -8.910  -6.928 -31.546  1.00 56.680          H  
ATOM   3443 2HE2 GLN A 225      -9.748  -8.323 -30.907  1.00 56.680          H  
ATOM   3444  N   TYR A 226     -13.797 -11.498 -35.397  1.00 32.800          N  
ATOM   3445  CA  TYR A 226     -14.885 -11.592 -36.381  1.00 32.350          C  
ATOM   3446  C   TYR A 226     -15.858 -10.398 -36.472  1.00 32.180          C  
ATOM   3447  O   TYR A 226     -16.536 -10.050 -35.493  1.00 32.400          O  
ATOM   3448  CB  TYR A 226     -15.700 -12.866 -36.104  1.00 45.470          C  
ATOM   3449  CG  TYR A 226     -15.060 -14.174 -36.548  1.00 45.470          C  
ATOM   3450  CD1 TYR A 226     -14.098 -14.843 -35.778  1.00 45.470          C  
ATOM   3451  CD2 TYR A 226     -15.494 -14.734 -37.750  1.00 45.470          C  
ATOM   3452  CE1 TYR A 226     -13.585 -16.053 -36.246  1.00 45.470          C  
ATOM   3453  CE2 TYR A 226     -14.986 -15.917 -38.202  1.00 45.470          C  
ATOM   3454  CZ  TYR A 226     -14.035 -16.577 -37.464  1.00 45.470          C  
ATOM   3455  OH  TYR A 226     -13.534 -17.754 -37.933  1.00 45.470          O  
ATOM   3456  H   TYR A 226     -13.984 -11.764 -34.424  1.00 39.360          H  
ATOM   3457  HA  TYR A 226     -14.423 -11.695 -37.353  1.00 38.820          H  
ATOM   3458 1HB  TYR A 226     -15.874 -12.936 -35.034  1.00 54.560          H  
ATOM   3459 2HB  TYR A 226     -16.668 -12.785 -36.578  1.00 54.560          H  
ATOM   3460  HD1 TYR A 226     -13.760 -14.428 -34.821  1.00 54.560          H  
ATOM   3461  HD2 TYR A 226     -16.236 -14.228 -38.335  1.00 54.560          H  
ATOM   3462  HE1 TYR A 226     -12.845 -16.592 -35.670  1.00 54.560          H  
ATOM   3463  HE2 TYR A 226     -15.339 -16.335 -39.149  1.00 54.560          H  
ATOM   3464  HH  TYR A 226     -12.906 -18.107 -37.294  1.00 54.560          H  
ATOM   3465  N   THR A 227     -15.997  -9.857 -37.705  1.00 31.870          N  
ATOM   3466  CA  THR A 227     -16.895  -8.728 -38.041  1.00 31.760          C  
ATOM   3467  C   THR A 227     -17.846  -9.092 -39.184  1.00 31.310          C  
ATOM   3468  O   THR A 227     -17.600 -10.055 -39.918  1.00 31.180          O  
ATOM   3469  CB  THR A 227     -16.146  -7.457 -38.449  1.00 44.510          C  
ATOM   3470  OG1 THR A 227     -15.445  -7.676 -39.631  1.00 44.510          O  
ATOM   3471  CG2 THR A 227     -15.227  -7.089 -37.413  1.00 44.510          C  
ATOM   3472  H   THR A 227     -15.395 -10.236 -38.445  1.00 38.240          H  
ATOM   3473  HA  THR A 227     -17.483  -8.489 -37.169  1.00 38.110          H  
ATOM   3474  HB  THR A 227     -16.855  -6.667 -38.616  1.00 53.410          H  
ATOM   3475  HG1 THR A 227     -15.238  -6.828 -40.046  1.00 53.410          H  
ATOM   3476 1HG2 THR A 227     -14.697  -6.182 -37.693  1.00 53.410          H  
ATOM   3477 2HG2 THR A 227     -15.795  -6.929 -36.514  1.00 53.410          H  
ATOM   3478 3HG2 THR A 227     -14.509  -7.889 -37.260  1.00 53.410          H  
ATOM   3479  N   TYR A 228     -18.888  -8.272 -39.410  1.00 31.150          N  
ATOM   3480  CA  TYR A 228     -19.898  -8.627 -40.408  1.00 30.790          C  
ATOM   3481  C   TYR A 228     -20.568  -7.430 -41.113  1.00 30.840          C  
ATOM   3482  O   TYR A 228     -20.889  -6.421 -40.487  1.00 31.200          O  
ATOM   3483  CB  TYR A 228     -20.878  -9.474 -39.632  1.00 43.250          C  
ATOM   3484  CG  TYR A 228     -21.975 -10.158 -40.308  1.00 43.250          C  
ATOM   3485  CD1 TYR A 228     -21.711 -11.311 -40.992  1.00 43.250          C  
ATOM   3486  CD2 TYR A 228     -23.259  -9.709 -40.149  1.00 43.250          C  
ATOM   3487  CE1 TYR A 228     -22.718 -12.026 -41.520  1.00 43.250          C  
ATOM   3488  CE2 TYR A 228     -24.286 -10.424 -40.676  1.00 43.250          C  
ATOM   3489  CZ  TYR A 228     -24.017 -11.590 -41.354  1.00 43.250          C  
ATOM   3490  OH  TYR A 228     -25.047 -12.339 -41.888  1.00 43.250          O  
ATOM   3491  H   TYR A 228     -19.009  -7.427 -38.843  1.00 37.380          H  
ATOM   3492  HA  TYR A 228     -19.421  -9.235 -41.175  1.00 36.950          H  
ATOM   3493 1HB  TYR A 228     -20.299 -10.238 -39.129  1.00 51.900          H  
ATOM   3494 2HB  TYR A 228     -21.315  -8.853 -38.848  1.00 51.900          H  
ATOM   3495  HD1 TYR A 228     -20.690 -11.657 -41.094  1.00 51.900          H  
ATOM   3496  HD2 TYR A 228     -23.455  -8.799 -39.587  1.00 51.900          H  
ATOM   3497  HE1 TYR A 228     -22.505 -12.952 -42.058  1.00 51.900          H  
ATOM   3498  HE2 TYR A 228     -25.313 -10.086 -40.546  1.00 51.900          H  
ATOM   3499  HH  TYR A 228     -24.684 -13.090 -42.378  1.00 51.900          H  
ATOM   3500  N   GLN A 229     -20.765  -7.543 -42.436  1.00 30.530          N  
ATOM   3501  CA  GLN A 229     -21.384  -6.471 -43.241  1.00 30.620          C  
ATOM   3502  C   GLN A 229     -22.502  -6.900 -44.202  1.00 30.180          C  
ATOM   3503  O   GLN A 229     -22.504  -8.007 -44.747  1.00 29.830          O  
ATOM   3504  CB  GLN A 229     -20.298  -5.772 -44.057  1.00 42.830          C  
ATOM   3505  CG  GLN A 229     -19.289  -4.958 -43.237  1.00 42.830          C  
ATOM   3506  CD  GLN A 229     -18.138  -4.515 -44.086  1.00 42.830          C  
ATOM   3507  OE1 GLN A 229     -17.791  -5.256 -45.014  1.00 42.830          O  
ATOM   3508  NE2 GLN A 229     -17.538  -3.369 -43.804  1.00 42.830          N  
ATOM   3509  H   GLN A 229     -20.454  -8.411 -42.888  1.00 36.640          H  
ATOM   3510  HA  GLN A 229     -21.812  -5.744 -42.549  1.00 36.740          H  
ATOM   3511 1HB  GLN A 229     -19.747  -6.522 -44.623  1.00 51.400          H  
ATOM   3512 2HB  GLN A 229     -20.765  -5.113 -44.784  1.00 51.400          H  
ATOM   3513 1HG  GLN A 229     -19.787  -4.065 -42.859  1.00 51.400          H  
ATOM   3514 2HG  GLN A 229     -18.913  -5.531 -42.407  1.00 51.400          H  
ATOM   3515 1HE2 GLN A 229     -16.754  -3.072 -44.366  1.00 51.400          H  
ATOM   3516 2HE2 GLN A 229     -17.867  -2.787 -43.021  1.00 51.400          H  
ATOM   3517  N   MET A 230     -23.433  -5.969 -44.461  1.00 30.250          N  
ATOM   3518  CA  MET A 230     -24.503  -6.149 -45.457  1.00 29.900          C  
ATOM   3519  C   MET A 230     -24.046  -5.720 -46.850  1.00 29.870          C  
ATOM   3520  O   MET A 230     -23.326  -4.729 -46.990  1.00 30.200          O  
ATOM   3521  CB  MET A 230     -25.769  -5.403 -45.015  1.00 42.000          C  
ATOM   3522  CG  MET A 230     -26.952  -5.460 -46.013  1.00 42.000          C  
ATOM   3523  SD  MET A 230     -27.544  -7.141 -46.363  1.00 42.000          S  
ATOM   3524  CE  MET A 230     -28.396  -7.669 -44.906  1.00 42.000          C  
ATOM   3525  H   MET A 230     -23.393  -5.095 -43.950  1.00 36.300          H  
ATOM   3526  HA  MET A 230     -24.740  -7.207 -45.525  1.00 35.880          H  
ATOM   3527 1HB  MET A 230     -26.109  -5.797 -44.064  1.00 50.400          H  
ATOM   3528 2HB  MET A 230     -25.527  -4.349 -44.863  1.00 50.400          H  
ATOM   3529 1HG  MET A 230     -27.788  -4.897 -45.599  1.00 50.400          H  
ATOM   3530 2HG  MET A 230     -26.681  -4.988 -46.957  1.00 50.400          H  
ATOM   3531 1HE  MET A 230     -28.778  -8.681 -45.057  1.00 50.400          H  
ATOM   3532 2HE  MET A 230     -27.714  -7.666 -44.060  1.00 50.400          H  
ATOM   3533 3HE  MET A 230     -29.228  -6.992 -44.710  1.00 50.400          H  
ATOM   3534  N   CYS A 231     -24.479  -6.466 -47.876  1.00 29.560          N  
ATOM   3535  CA  CYS A 231     -24.115  -6.199 -49.271  1.00 29.580          C  
ATOM   3536  C   CYS A 231     -25.120  -6.697 -50.353  1.00 29.360          C  
ATOM   3537  O   CYS A 231     -26.099  -7.406 -50.051  1.00 29.100          O  
ATOM   3538  CB  CYS A 231     -22.729  -6.761 -49.434  1.00 41.400          C  
ATOM   3539  SG  CYS A 231     -22.683  -8.403 -49.006  1.00 41.400          S  
ATOM   3540  H   CYS A 231     -25.076  -7.273 -47.679  1.00 35.470          H  
ATOM   3541  HA  CYS A 231     -24.032  -5.117 -49.384  1.00 35.500          H  
ATOM   3542 1HB  CYS A 231     -22.385  -6.659 -50.463  1.00 49.680          H  
ATOM   3543 2HB  CYS A 231     -22.038  -6.229 -48.789  1.00 49.680          H  
ATOM   3544  HG  CYS A 231     -23.618  -8.366 -48.050  1.00 49.680          H  
ATOM   3545  N   GLU A 232     -24.885  -6.269 -51.624  1.00 29.540          N  
ATOM   3546  CA  GLU A 232     -25.782  -6.603 -52.768  1.00 29.440          C  
ATOM   3547  C   GLU A 232     -25.126  -7.020 -54.121  1.00 29.900          C  
ATOM   3548  O   GLU A 232     -23.982  -6.665 -54.421  1.00 30.200          O  
ATOM   3549  CB  GLU A 232     -26.704  -5.404 -53.045  1.00 41.260          C  
ATOM   3550  CG  GLU A 232     -27.653  -5.050 -51.890  1.00 41.260          C  
ATOM   3551  CD  GLU A 232     -28.578  -3.889 -52.186  1.00 41.260          C  
ATOM   3552  OE1 GLU A 232     -28.441  -3.291 -53.227  1.00 41.260          O  
ATOM   3553  OE2 GLU A 232     -29.438  -3.618 -51.368  1.00 41.260          O  
ATOM   3554  H   GLU A 232     -24.061  -5.675 -51.782  1.00 35.450          H  
ATOM   3555  HA  GLU A 232     -26.418  -7.423 -52.445  1.00 35.330          H  
ATOM   3556 1HB  GLU A 232     -26.101  -4.522 -53.274  1.00 49.510          H  
ATOM   3557 2HB  GLU A 232     -27.316  -5.618 -53.927  1.00 49.510          H  
ATOM   3558 1HG  GLU A 232     -28.249  -5.935 -51.653  1.00 49.510          H  
ATOM   3559 2HG  GLU A 232     -27.071  -4.797 -51.012  1.00 49.510          H  
ATOM   3560  N   VAL A 233     -25.895  -7.753 -54.941  1.00 30.030          N  
ATOM   3561  CA  VAL A 233     -25.558  -8.100 -56.329  1.00 30.560          C  
ATOM   3562  C   VAL A 233     -26.587  -7.373 -57.217  1.00 30.860          C  
ATOM   3563  O   VAL A 233     -27.735  -7.250 -56.808  1.00 30.620          O  
ATOM   3564  CB  VAL A 233     -25.587  -9.644 -56.559  1.00 42.570          C  
ATOM   3565  CG1 VAL A 233     -25.409 -10.014 -58.002  1.00 42.570          C  
ATOM   3566  CG2 VAL A 233     -24.455 -10.302 -55.778  1.00 42.570          C  
ATOM   3567  H   VAL A 233     -26.804  -8.102 -54.611  1.00 36.040          H  
ATOM   3568  HA  VAL A 233     -24.558  -7.764 -56.530  1.00 36.670          H  
ATOM   3569  HB  VAL A 233     -26.513 -10.021 -56.243  1.00 51.090          H  
ATOM   3570 1HG1 VAL A 233     -25.434 -11.094 -58.097  1.00 51.090          H  
ATOM   3571 2HG1 VAL A 233     -26.205  -9.582 -58.603  1.00 51.090          H  
ATOM   3572 3HG1 VAL A 233     -24.475  -9.663 -58.318  1.00 51.090          H  
ATOM   3573 1HG2 VAL A 233     -24.465 -11.366 -55.921  1.00 51.090          H  
ATOM   3574 2HG2 VAL A 233     -23.512  -9.930 -56.100  1.00 51.090          H  
ATOM   3575 3HG2 VAL A 233     -24.579 -10.090 -54.783  1.00 51.090          H  
ATOM   3576  N   PRO A 234     -26.219  -6.784 -58.368  1.00 31.430          N  
ATOM   3577  CA  PRO A 234     -27.142  -6.096 -59.263  1.00 31.800          C  
ATOM   3578  C   PRO A 234     -28.370  -6.938 -59.624  1.00 31.910          C  
ATOM   3579  O   PRO A 234     -28.272  -8.148 -59.874  1.00 32.200          O  
ATOM   3580  CB  PRO A 234     -26.252  -5.814 -60.479  1.00 47.700          C  
ATOM   3581  CG  PRO A 234     -24.851  -5.686 -59.899  1.00 47.700          C  
ATOM   3582  CD  PRO A 234     -24.795  -6.700 -58.791  1.00 47.700          C  
ATOM   3583  HA  PRO A 234     -27.454  -5.152 -58.785  1.00 38.160          H  
ATOM   3584 1HB  PRO A 234     -26.347  -6.631 -61.214  1.00 57.240          H  
ATOM   3585 2HB  PRO A 234     -26.595  -4.895 -60.989  1.00 57.240          H  
ATOM   3586 1HG  PRO A 234     -24.101  -5.877 -60.680  1.00 57.240          H  
ATOM   3587 2HG  PRO A 234     -24.672  -4.662 -59.535  1.00 57.240          H  
ATOM   3588 1HD  PRO A 234     -24.424  -7.638 -59.170  1.00 57.240          H  
ATOM   3589 2HD  PRO A 234     -24.154  -6.283 -57.998  1.00 57.240          H  
ATOM   3590  N   ASN A 235     -29.520  -6.261 -59.689  1.00 31.730          N  
ATOM   3591  CA  ASN A 235     -30.830  -6.856 -59.975  1.00 31.840          C  
ATOM   3592  C   ASN A 235     -31.511  -6.141 -61.139  1.00 32.720          C  
ATOM   3593  O   ASN A 235     -32.470  -5.387 -60.967  1.00 33.250          O  
ATOM   3594  CB  ASN A 235     -31.736  -6.791 -58.752  1.00 44.530          C  
ATOM   3595  CG  ASN A 235     -31.253  -7.580 -57.567  1.00 44.530          C  
ATOM   3596  OD1 ASN A 235     -31.588  -8.772 -57.368  1.00 44.530          O  
ATOM   3597  ND2 ASN A 235     -30.447  -6.928 -56.772  1.00 44.530          N  
ATOM   3598  H   ASN A 235     -29.490  -5.266 -59.500  1.00 38.080          H  
ATOM   3599  HA  ASN A 235     -30.688  -7.886 -60.258  1.00 38.210          H  
ATOM   3600 1HB  ASN A 235     -31.872  -5.755 -58.448  1.00 53.440          H  
ATOM   3601 2HB  ASN A 235     -32.715  -7.174 -59.034  1.00 53.440          H  
ATOM   3602 1HD2 ASN A 235     -30.040  -7.371 -55.969  1.00 53.440          H  
ATOM   3603 2HD2 ASN A 235     -30.195  -5.986 -56.978  1.00 53.440          H  
ATOM   3604  N   ASP A 236     -31.068  -6.436 -62.358  1.00 32.940          N  
ATOM   3605  CA  ASP A 236     -31.550  -5.733 -63.556  1.00 33.780          C  
ATOM   3606  C   ASP A 236     -32.909  -6.272 -63.998  1.00 34.080          C  
ATOM   3607  O   ASP A 236     -33.521  -5.791 -64.953  1.00 34.490          O  
ATOM   3608  CB  ASP A 236     -30.548  -5.895 -64.692  1.00 46.960          C  
ATOM   3609  CG  ASP A 236     -29.207  -5.203 -64.421  1.00 46.960          C  
ATOM   3610  OD1 ASP A 236     -29.137  -4.312 -63.600  1.00 46.960          O  
ATOM   3611  OD2 ASP A 236     -28.253  -5.599 -65.036  1.00 46.960          O  
ATOM   3612  H   ASP A 236     -30.304  -7.094 -62.456  1.00 39.530          H  
ATOM   3613  HA  ASP A 236     -31.653  -4.672 -63.323  1.00 40.540          H  
ATOM   3614 1HB  ASP A 236     -30.370  -6.955 -64.869  1.00 56.350          H  
ATOM   3615 2HB  ASP A 236     -30.974  -5.482 -65.608  1.00 56.350          H  
ATOM   3616  N   THR A 237     -33.361  -7.278 -63.263  1.00 33.950          N  
ATOM   3617  CA  THR A 237     -34.621  -7.969 -63.425  1.00 34.280          C  
ATOM   3618  C   THR A 237     -35.714  -7.293 -62.603  1.00 34.530          C  
ATOM   3619  O   THR A 237     -36.888  -7.659 -62.694  1.00 35.160          O  
ATOM   3620  CB  THR A 237     -34.512  -9.386 -62.876  1.00 47.860          C  
ATOM   3621  OG1 THR A 237     -34.242  -9.280 -61.471  1.00 47.860          O  
ATOM   3622  CG2 THR A 237     -33.385 -10.170 -63.547  1.00 47.860          C  
ATOM   3623  H   THR A 237     -32.767  -7.593 -62.515  1.00 40.740          H  
ATOM   3624  HA  THR A 237     -34.906  -7.973 -64.478  1.00 41.140          H  
ATOM   3625  HB  THR A 237     -35.460  -9.908 -63.027  1.00 57.430          H  
ATOM   3626  HG1 THR A 237     -34.400 -10.143 -61.068  1.00 57.430          H  
ATOM   3627 1HG2 THR A 237     -33.342 -11.166 -63.120  1.00 57.430          H  
ATOM   3628 2HG2 THR A 237     -33.593 -10.242 -64.613  1.00 57.430          H  
ATOM   3629 3HG2 THR A 237     -32.431  -9.671 -63.398  1.00 57.430          H  
ATOM   3630  N   GLY A 238     -35.326  -6.344 -61.742  1.00 34.090          N  
ATOM   3631  CA  GLY A 238     -36.266  -5.670 -60.850  1.00 34.340          C  
ATOM   3632  C   GLY A 238     -36.531  -6.448 -59.558  1.00 34.090          C  
ATOM   3633  O   GLY A 238     -37.348  -6.036 -58.720  1.00 34.180          O  
ATOM   3634  H   GLY A 238     -34.344  -6.058 -61.706  1.00 40.910          H  
ATOM   3635 1HA  GLY A 238     -35.865  -4.685 -60.605  1.00 41.210          H  
ATOM   3636 2HA  GLY A 238     -37.204  -5.508 -61.377  1.00 41.210          H  
ATOM   3637  N   CYS A 239     -35.837  -7.573 -59.392  1.00 33.850          N  
ATOM   3638  CA  CYS A 239     -35.994  -8.423 -58.218  1.00 33.670          C  
ATOM   3639  C   CYS A 239     -35.194  -7.867 -57.043  1.00 32.960          C  
ATOM   3640  O   CYS A 239     -34.416  -6.923 -57.188  1.00 32.530          O  
ATOM   3641  CB  CYS A 239     -35.534  -9.838 -58.514  1.00 47.210          C  
ATOM   3642  SG  CYS A 239     -36.491 -10.696 -59.773  1.00 47.210          S  
ATOM   3643  H   CYS A 239     -35.191  -7.854 -60.127  1.00 40.620          H  
ATOM   3644  HA  CYS A 239     -37.047  -8.447 -57.943  1.00 40.400          H  
ATOM   3645 1HB  CYS A 239     -34.547  -9.778 -58.849  1.00 56.650          H  
ATOM   3646 2HB  CYS A 239     -35.544 -10.435 -57.607  1.00 56.650          H  
ATOM   3647  HG  CYS A 239     -36.631  -9.624 -60.590  1.00 56.650          H  
ATOM   3648  N   LYS A 240     -35.445  -8.393 -55.847  1.00 32.910          N  
ATOM   3649  CA  LYS A 240     -34.704  -7.945 -54.677  1.00 32.340          C  
ATOM   3650  C   LYS A 240     -34.134  -9.117 -53.885  1.00 31.840          C  
ATOM   3651  O   LYS A 240     -34.736 -10.191 -53.825  1.00 31.880          O  
ATOM   3652  CB  LYS A 240     -35.592  -7.078 -53.762  1.00 45.500          C  
ATOM   3653  CG  LYS A 240     -35.789  -5.608 -54.234  1.00 45.500          C  
ATOM   3654  CD  LYS A 240     -37.006  -5.430 -55.171  1.00 45.500          C  
ATOM   3655  CE  LYS A 240     -37.033  -4.041 -55.812  1.00 45.500          C  
ATOM   3656  NZ  LYS A 240     -38.079  -3.956 -56.890  1.00 45.500          N  
ATOM   3657  H   LYS A 240     -36.121  -9.139 -55.752  1.00 39.490          H  
ATOM   3658  HA  LYS A 240     -33.858  -7.343 -55.012  1.00 38.810          H  
ATOM   3659 1HB  LYS A 240     -36.575  -7.537 -53.675  1.00 54.600          H  
ATOM   3660 2HB  LYS A 240     -35.157  -7.048 -52.764  1.00 54.600          H  
ATOM   3661 1HG  LYS A 240     -35.912  -4.963 -53.363  1.00 54.600          H  
ATOM   3662 2HG  LYS A 240     -34.895  -5.294 -54.772  1.00 54.600          H  
ATOM   3663 1HD  LYS A 240     -37.010  -6.156 -55.962  1.00 54.600          H  
ATOM   3664 2HD  LYS A 240     -37.917  -5.559 -54.594  1.00 54.600          H  
ATOM   3665 1HE  LYS A 240     -37.244  -3.294 -55.051  1.00 54.600          H  
ATOM   3666 2HE  LYS A 240     -36.058  -3.836 -56.255  1.00 54.600          H  
ATOM   3667 1HZ  LYS A 240     -38.071  -3.040 -57.306  1.00 54.600          H  
ATOM   3668 2HZ  LYS A 240     -37.856  -4.677 -57.623  1.00 54.600          H  
ATOM   3669 3HZ  LYS A 240     -38.991  -4.141 -56.505  1.00 54.600          H  
ATOM   3670  N   HIS A 241     -32.983  -8.886 -53.259  1.00 31.450          N  
ATOM   3671  CA  HIS A 241     -32.334  -9.845 -52.369  1.00 31.030          C  
ATOM   3672  C   HIS A 241     -31.394  -9.100 -51.432  1.00 30.400          C  
ATOM   3673  O   HIS A 241     -31.071  -7.937 -51.690  1.00 30.310          O  
ATOM   3674  CB  HIS A 241     -31.500 -10.902 -53.116  1.00 43.610          C  
ATOM   3675  CG  HIS A 241     -30.295 -10.357 -53.841  1.00 43.610          C  
ATOM   3676  ND1 HIS A 241     -30.255 -10.140 -55.204  1.00 43.610          N  
ATOM   3677  CD2 HIS A 241     -29.111  -9.926 -53.353  1.00 43.610          C  
ATOM   3678  CE1 HIS A 241     -29.076  -9.654 -55.517  1.00 43.610          C  
ATOM   3679  NE2 HIS A 241     -28.366  -9.488 -54.399  1.00 43.610          N  
ATOM   3680  H   HIS A 241     -32.544  -7.984 -53.388  1.00 37.740          H  
ATOM   3681  HA  HIS A 241     -33.081 -10.358 -51.763  1.00 37.240          H  
ATOM   3682 1HB  HIS A 241     -31.149 -11.654 -52.408  1.00 52.330          H  
ATOM   3683 2HB  HIS A 241     -32.130 -11.413 -53.845  1.00 52.330          H  
ATOM   3684  HD1 HIS A 241     -31.036  -9.883 -55.803  1.00 52.330          H  
ATOM   3685  HD2 HIS A 241     -28.722  -9.869 -52.351  1.00 52.330          H  
ATOM   3686  HE1 HIS A 241     -28.844  -9.437 -56.559  1.00 52.330          H  
ATOM   3687  N   GLN A 242     -30.942  -9.779 -50.371  1.00 30.030          N  
ATOM   3688  CA  GLN A 242     -29.925  -9.272 -49.439  1.00 29.450          C  
ATOM   3689  C   GLN A 242     -28.982 -10.408 -49.040  1.00 28.920          C  
ATOM   3690  O   GLN A 242     -29.443 -11.533 -48.840  1.00 28.960          O  
ATOM   3691  CB  GLN A 242     -30.587  -8.732 -48.154  1.00 41.460          C  
ATOM   3692  CG  GLN A 242     -31.507  -7.520 -48.307  1.00 41.460          C  
ATOM   3693  CD  GLN A 242     -30.763  -6.195 -48.542  1.00 41.460          C  
ATOM   3694  OE1 GLN A 242     -30.475  -5.443 -47.599  1.00 41.460          O  
ATOM   3695  NE2 GLN A 242     -30.469  -5.921 -49.800  1.00 41.460          N  
ATOM   3696  H   GLN A 242     -31.293 -10.716 -50.222  1.00 36.040          H  
ATOM   3697  HA  GLN A 242     -29.334  -8.495 -49.927  1.00 35.340          H  
ATOM   3698 1HB  GLN A 242     -31.177  -9.527 -47.700  1.00 49.750          H  
ATOM   3699 2HB  GLN A 242     -29.825  -8.477 -47.449  1.00 49.750          H  
ATOM   3700 1HG  GLN A 242     -32.184  -7.677 -49.138  1.00 49.750          H  
ATOM   3701 2HG  GLN A 242     -32.079  -7.415 -47.389  1.00 49.750          H  
ATOM   3702 1HE2 GLN A 242     -29.995  -5.050 -50.080  1.00 49.750          H  
ATOM   3703 2HE2 GLN A 242     -30.712  -6.588 -50.531  1.00 49.750          H  
ATOM   3704  N   TYR A 243     -27.690 -10.124 -48.856  1.00 28.490          N  
ATOM   3705  CA  TYR A 243     -26.767 -11.145 -48.336  1.00 28.000          C  
ATOM   3706  C   TYR A 243     -25.638 -10.462 -47.572  1.00 27.550          C  
ATOM   3707  O   TYR A 243     -25.566  -9.229 -47.538  1.00 27.640          O  
ATOM   3708  CB  TYR A 243     -26.241 -12.074 -49.433  1.00 39.400          C  
ATOM   3709  CG  TYR A 243     -25.414 -11.390 -50.373  1.00 39.400          C  
ATOM   3710  CD1 TYR A 243     -24.079 -11.377 -50.219  1.00 39.400          C  
ATOM   3711  CD2 TYR A 243     -25.988 -10.736 -51.375  1.00 39.400          C  
ATOM   3712  CE1 TYR A 243     -23.341 -10.688 -51.080  1.00 39.400          C  
ATOM   3713  CE2 TYR A 243     -25.252 -10.044 -52.227  1.00 39.400          C  
ATOM   3714  CZ  TYR A 243     -23.894 -10.009 -52.075  1.00 39.400          C  
ATOM   3715  OH  TYR A 243     -23.057  -9.293 -52.905  1.00 39.400          O  
ATOM   3716  H   TYR A 243     -27.317  -9.196 -49.100  1.00 34.190          H  
ATOM   3717  HA  TYR A 243     -27.304 -11.764 -47.616  1.00 33.600          H  
ATOM   3718 1HB  TYR A 243     -25.661 -12.888 -48.991  1.00 47.280          H  
ATOM   3719 2HB  TYR A 243     -27.078 -12.523 -49.971  1.00 47.280          H  
ATOM   3720  HD1 TYR A 243     -23.597 -11.912 -49.397  1.00 47.280          H  
ATOM   3721  HD2 TYR A 243     -27.048 -10.768 -51.473  1.00 47.280          H  
ATOM   3722  HE1 TYR A 243     -22.303 -10.667 -50.964  1.00 47.280          H  
ATOM   3723  HE2 TYR A 243     -25.742  -9.521 -53.018  1.00 47.280          H  
ATOM   3724  HH  TYR A 243     -23.550  -8.841 -53.599  1.00 47.280          H  
ATOM   3725  N   THR A 244     -24.791 -11.249 -46.913  1.00 27.140          N  
ATOM   3726  CA  THR A 244     -23.717 -10.680 -46.112  1.00 26.740          C  
ATOM   3727  C   THR A 244     -22.295 -11.223 -46.351  1.00 26.390          C  
ATOM   3728  O   THR A 244     -22.080 -12.264 -46.998  1.00 26.560          O  
ATOM   3729  CB  THR A 244     -24.090 -10.855 -44.637  1.00 37.600          C  
ATOM   3730  OG1 THR A 244     -24.211 -12.265 -44.356  1.00 37.600          O  
ATOM   3731  CG2 THR A 244     -25.431 -10.141 -44.327  1.00 37.600          C  
ATOM   3732  H   THR A 244     -24.890 -12.253 -46.945  1.00 32.570          H  
ATOM   3733  HA  THR A 244     -23.680  -9.611 -46.316  1.00 32.090          H  
ATOM   3734  HB  THR A 244     -23.302 -10.428 -44.014  1.00 45.120          H  
ATOM   3735  HG1 THR A 244     -24.377 -12.382 -43.416  1.00 45.120          H  
ATOM   3736 1HG2 THR A 244     -25.685 -10.260 -43.287  1.00 45.120          H  
ATOM   3737 2HG2 THR A 244     -25.332  -9.093 -44.541  1.00 45.120          H  
ATOM   3738 3HG2 THR A 244     -26.231 -10.552 -44.921  1.00 45.120          H  
ATOM   3739  N   TYR A 245     -21.334 -10.469 -45.793  1.00 25.980          N  
ATOM   3740  CA  TYR A 245     -19.908 -10.791 -45.781  1.00 25.700          C  
ATOM   3741  C   TYR A 245     -19.376 -10.993 -44.355  1.00 25.450          C  
ATOM   3742  O   TYR A 245     -19.581 -10.144 -43.478  1.00 25.190          O  
ATOM   3743  CB  TYR A 245     -19.086  -9.650 -46.406  1.00 36.090          C  
ATOM   3744  CG  TYR A 245     -19.282  -9.336 -47.895  1.00 36.090          C  
ATOM   3745  CD1 TYR A 245     -19.811 -10.253 -48.778  1.00 36.090          C  
ATOM   3746  CD2 TYR A 245     -18.857  -8.116 -48.387  1.00 36.090          C  
ATOM   3747  CE1 TYR A 245     -19.901  -9.963 -50.104  1.00 36.090          C  
ATOM   3748  CE2 TYR A 245     -18.975  -7.854 -49.741  1.00 36.090          C  
ATOM   3749  CZ  TYR A 245     -19.492  -8.773 -50.581  1.00 36.090          C  
ATOM   3750  OH  TYR A 245     -19.597  -8.519 -51.921  1.00 36.090          O  
ATOM   3751  H   TYR A 245     -21.650  -9.614 -45.331  1.00 31.180          H  
ATOM   3752  HA  TYR A 245     -19.748 -11.724 -46.318  1.00 30.840          H  
ATOM   3753 1HB  TYR A 245     -19.291  -8.733 -45.850  1.00 43.310          H  
ATOM   3754 2HB  TYR A 245     -18.031  -9.871 -46.256  1.00 43.310          H  
ATOM   3755  HD1 TYR A 245     -20.149 -11.216 -48.444  1.00 43.310          H  
ATOM   3756  HD2 TYR A 245     -18.414  -7.371 -47.718  1.00 43.310          H  
ATOM   3757  HE1 TYR A 245     -20.288 -10.695 -50.782  1.00 43.310          H  
ATOM   3758  HE2 TYR A 245     -18.637  -6.934 -50.144  1.00 43.310          H  
ATOM   3759  HH  TYR A 245     -20.010  -9.276 -52.351  1.00 43.310          H  
ATOM   3760  N   GLN A 246     -18.648 -12.095 -44.125  1.00 25.600          N  
ATOM   3761  CA  GLN A 246     -18.078 -12.346 -42.788  1.00 25.430          C  
ATOM   3762  C   GLN A 246     -16.545 -12.215 -42.811  1.00 25.450          C  
ATOM   3763  O   GLN A 246     -15.848 -12.951 -43.515  1.00 25.740          O  
ATOM   3764  CB  GLN A 246     -18.467 -13.742 -42.278  1.00 35.670          C  
ATOM   3765  CG  GLN A 246     -17.962 -14.088 -40.856  1.00 35.670          C  
ATOM   3766  CD  GLN A 246     -18.779 -13.382 -39.705  1.00 35.670          C  
ATOM   3767  OE1 GLN A 246     -19.989 -13.647 -39.502  1.00 35.670          O  
ATOM   3768  NE2 GLN A 246     -18.119 -12.507 -38.991  1.00 35.670          N  
ATOM   3769  H   GLN A 246     -18.510 -12.778 -44.880  1.00 30.720          H  
ATOM   3770  HA  GLN A 246     -18.459 -11.597 -42.094  1.00 30.520          H  
ATOM   3771 1HB  GLN A 246     -19.551 -13.827 -42.272  1.00 42.800          H  
ATOM   3772 2HB  GLN A 246     -18.087 -14.498 -42.961  1.00 42.800          H  
ATOM   3773 1HG  GLN A 246     -17.994 -15.152 -40.719  1.00 42.800          H  
ATOM   3774 2HG  GLN A 246     -16.926 -13.760 -40.763  1.00 42.800          H  
ATOM   3775 1HE2 GLN A 246     -18.560 -12.006 -38.247  1.00 42.800          H  
ATOM   3776 2HE2 GLN A 246     -17.154 -12.309 -39.224  1.00 42.800          H  
ATOM   3777  N   MET A 247     -16.008 -11.274 -42.050  1.00 25.240          N  
ATOM   3778  CA  MET A 247     -14.565 -11.008 -42.043  1.00 25.320          C  
ATOM   3779  C   MET A 247     -13.845 -11.532 -40.807  1.00 25.370          C  
ATOM   3780  O   MET A 247     -14.325 -11.357 -39.684  1.00 25.240          O  
ATOM   3781  CB  MET A 247     -14.347  -9.502 -42.058  1.00 35.420          C  
ATOM   3782  CG  MET A 247     -14.551  -8.757 -43.359  1.00 35.420          C  
ATOM   3783  SD  MET A 247     -16.293  -8.700 -43.916  1.00 35.420          S  
ATOM   3784  CE  MET A 247     -17.116  -7.740 -42.712  1.00 35.420          C  
ATOM   3785  H   MET A 247     -16.619 -10.706 -41.458  1.00 30.290          H  
ATOM   3786  HA  MET A 247     -14.113 -11.469 -42.916  1.00 30.380          H  
ATOM   3787 1HB  MET A 247     -15.016  -9.095 -41.371  1.00 42.500          H  
ATOM   3788 2HB  MET A 247     -13.341  -9.281 -41.696  1.00 42.500          H  
ATOM   3789 1HG  MET A 247     -14.207  -7.733 -43.225  1.00 42.500          H  
ATOM   3790 2HG  MET A 247     -13.944  -9.204 -44.125  1.00 42.500          H  
ATOM   3791 1HE  MET A 247     -18.145  -7.668 -42.999  1.00 42.500          H  
ATOM   3792 2HE  MET A 247     -17.047  -8.209 -41.750  1.00 42.500          H  
ATOM   3793 3HE  MET A 247     -16.674  -6.751 -42.668  1.00 42.500          H  
ATOM   3794  N   CYS A 248     -12.639 -12.080 -40.994  1.00 25.640          N  
ATOM   3795  CA  CYS A 248     -11.794 -12.457 -39.849  1.00 25.790          C  
ATOM   3796  C   CYS A 248     -10.351 -12.732 -40.253  1.00 25.960          C  
ATOM   3797  O   CYS A 248     -10.048 -12.926 -41.428  1.00 26.110          O  
ATOM   3798  CB  CYS A 248     -12.307 -13.703 -39.157  1.00 36.050          C  
ATOM   3799  SG  CYS A 248     -12.216 -15.177 -40.154  1.00 36.050          S  
ATOM   3800  H   CYS A 248     -12.309 -12.231 -41.954  1.00 30.770          H  
ATOM   3801  HA  CYS A 248     -11.801 -11.634 -39.135  1.00 30.950          H  
ATOM   3802 1HB  CYS A 248     -11.749 -13.878 -38.238  1.00 43.260          H  
ATOM   3803 2HB  CYS A 248     -13.326 -13.544 -38.886  1.00 43.260          H  
ATOM   3804  HG  CYS A 248     -12.831 -15.963 -39.265  1.00 43.260          H  
ATOM   3805  N   GLU A 249      -9.464 -12.823 -39.274  1.00 26.010          N  
ATOM   3806  CA  GLU A 249      -8.100 -13.248 -39.562  1.00 26.250          C  
ATOM   3807  C   GLU A 249      -7.936 -14.710 -39.224  1.00 26.420          C  
ATOM   3808  O   GLU A 249      -8.573 -15.191 -38.279  1.00 26.520          O  
ATOM   3809  CB  GLU A 249      -7.078 -12.431 -38.778  1.00 36.650          C  
ATOM   3810  CG  GLU A 249      -6.988 -10.949 -39.137  1.00 36.650          C  
ATOM   3811  CD  GLU A 249      -5.931 -10.239 -38.293  1.00 36.650          C  
ATOM   3812  OE1 GLU A 249      -5.713 -10.672 -37.171  1.00 36.650          O  
ATOM   3813  OE2 GLU A 249      -5.308  -9.320 -38.773  1.00 36.650          O  
ATOM   3814  H   GLU A 249      -9.747 -12.620 -38.325  1.00 31.210          H  
ATOM   3815  HA  GLU A 249      -7.905 -13.140 -40.620  1.00 31.500          H  
ATOM   3816 1HB  GLU A 249      -7.288 -12.513 -37.710  1.00 43.980          H  
ATOM   3817 2HB  GLU A 249      -6.095 -12.861 -38.950  1.00 43.980          H  
ATOM   3818 1HG  GLU A 249      -6.722 -10.858 -40.186  1.00 43.980          H  
ATOM   3819 2HG  GLU A 249      -7.961 -10.478 -38.991  1.00 43.980          H  
ATOM   3820  N   VAL A 250      -7.092 -15.405 -39.990  1.00 26.540          N  
ATOM   3821  CA  VAL A 250      -6.767 -16.793 -39.702  1.00 26.770          C  
ATOM   3822  C   VAL A 250      -5.234 -17.003 -39.739  1.00 27.210          C  
ATOM   3823  O   VAL A 250      -4.592 -16.583 -40.705  1.00 27.450          O  
ATOM   3824  CB  VAL A 250      -7.445 -17.747 -40.718  1.00 37.390          C  
ATOM   3825  CG1 VAL A 250      -7.108 -19.178 -40.411  1.00 37.390          C  
ATOM   3826  CG2 VAL A 250      -8.966 -17.555 -40.720  1.00 37.390          C  
ATOM   3827  H   VAL A 250      -6.626 -14.906 -40.759  1.00 31.850          H  
ATOM   3828  HA  VAL A 250      -7.170 -17.016 -38.731  1.00 32.120          H  
ATOM   3829  HB  VAL A 250      -7.060 -17.551 -41.685  1.00 44.860          H  
ATOM   3830 1HG1 VAL A 250      -7.576 -19.795 -41.146  1.00 44.860          H  
ATOM   3831 2HG1 VAL A 250      -6.044 -19.337 -40.437  1.00 44.860          H  
ATOM   3832 3HG1 VAL A 250      -7.474 -19.454 -39.443  1.00 44.860          H  
ATOM   3833 1HG2 VAL A 250      -9.408 -18.232 -41.450  1.00 44.860          H  
ATOM   3834 2HG2 VAL A 250      -9.364 -17.772 -39.731  1.00 44.860          H  
ATOM   3835 3HG2 VAL A 250      -9.211 -16.527 -40.990  1.00 44.860          H  
ATOM   3836  N   PRO A 251      -4.612 -17.541 -38.670  1.00 27.420          N  
ATOM   3837  CA  PRO A 251      -3.207 -17.874 -38.573  1.00 27.920          C  
ATOM   3838  C   PRO A 251      -2.933 -19.213 -39.242  1.00 28.200          C  
ATOM   3839  O   PRO A 251      -3.825 -20.060 -39.306  1.00 28.290          O  
ATOM   3840  CB  PRO A 251      -2.993 -17.970 -37.066  1.00 41.880          C  
ATOM   3841  CG  PRO A 251      -4.309 -18.481 -36.558  1.00 41.880          C  
ATOM   3842  CD  PRO A 251      -5.354 -17.856 -37.449  1.00 41.880          C  
ATOM   3843  HA  PRO A 251      -2.597 -17.078 -39.014  1.00 33.500          H  
ATOM   3844 1HB  PRO A 251      -2.151 -18.657 -36.858  1.00 50.260          H  
ATOM   3845 2HB  PRO A 251      -2.717 -16.984 -36.658  1.00 50.260          H  
ATOM   3846 1HG  PRO A 251      -4.329 -19.580 -36.619  1.00 50.260          H  
ATOM   3847 2HG  PRO A 251      -4.449 -18.231 -35.507  1.00 50.260          H  
ATOM   3848 1HD  PRO A 251      -6.073 -18.642 -37.654  1.00 50.260          H  
ATOM   3849 2HD  PRO A 251      -5.791 -16.955 -36.972  1.00 50.260          H  
ATOM   3850  N   ASN A 252      -1.695 -19.423 -39.631  1.00 28.410          N  
ATOM   3851  CA  ASN A 252      -1.168 -20.696 -40.061  1.00 28.780          C  
ATOM   3852  C   ASN A 252      -0.645 -21.454 -38.847  1.00 29.180          C  
ATOM   3853  O   ASN A 252      -0.465 -20.887 -37.766  1.00 29.240          O  
ATOM   3854  CB  ASN A 252      -0.035 -20.455 -41.050  1.00 40.140          C  
ATOM   3855  CG  ASN A 252       0.347 -21.644 -41.923  1.00 40.140          C  
ATOM   3856  OD1 ASN A 252      -0.190 -22.744 -41.749  1.00 40.140          O  
ATOM   3857  ND2 ASN A 252       1.280 -21.451 -42.824  1.00 40.140          N  
ATOM   3858  H   ASN A 252      -1.054 -18.644 -39.605  1.00 34.090          H  
ATOM   3859  HA  ASN A 252      -1.964 -21.283 -40.518  1.00 34.540          H  
ATOM   3860 1HB  ASN A 252      -0.300 -19.623 -41.673  1.00 48.170          H  
ATOM   3861 2HB  ASN A 252       0.842 -20.144 -40.495  1.00 48.170          H  
ATOM   3862 1HD2 ASN A 252       1.576 -22.208 -43.408  1.00 48.170          H  
ATOM   3863 2HD2 ASN A 252       1.706 -20.552 -42.923  1.00 48.170          H  
ATOM   3864  N   ASP A 253      -0.178 -22.670 -39.075  1.00 29.530          N  
ATOM   3865  CA  ASP A 253       0.398 -23.495 -38.012  1.00 30.030          C  
ATOM   3866  C   ASP A 253       1.866 -23.143 -37.799  1.00 29.880          C  
ATOM   3867  O   ASP A 253       2.548 -23.702 -36.938  1.00 30.180          O  
ATOM   3868  CB  ASP A 253       0.263 -24.977 -38.357  1.00 41.840          C  
ATOM   3869  CG  ASP A 253      -1.188 -25.490 -38.326  1.00 41.840          C  
ATOM   3870  OD1 ASP A 253      -2.018 -24.905 -37.663  1.00 41.840          O  
ATOM   3871  OD2 ASP A 253      -1.445 -26.470 -38.980  1.00 41.840          O  
ATOM   3872  H   ASP A 253      -0.321 -23.062 -40.002  1.00 35.440          H  
ATOM   3873  HA  ASP A 253      -0.143 -23.301 -37.085  1.00 36.040          H  
ATOM   3874 1HB  ASP A 253       0.662 -25.141 -39.359  1.00 50.210          H  
ATOM   3875 2HB  ASP A 253       0.862 -25.569 -37.666  1.00 50.210          H  
ATOM   3876  N   THR A 254       2.332 -22.193 -38.604  1.00 29.520          N  
ATOM   3877  CA  THR A 254       3.685 -21.679 -38.607  1.00 29.450          C  
ATOM   3878  C   THR A 254       3.727 -20.281 -38.001  1.00 29.210          C  
ATOM   3879  O   THR A 254       4.790 -19.664 -37.916  1.00 29.580          O  
ATOM   3880  CB  THR A 254       4.204 -21.534 -40.036  1.00 41.260          C  
ATOM   3881  OG1 THR A 254       3.410 -20.541 -40.712  1.00 41.260          O  
ATOM   3882  CG2 THR A 254       4.056 -22.852 -40.769  1.00 41.260          C  
ATOM   3883  H   THR A 254       1.693 -21.813 -39.282  1.00 35.420          H  
ATOM   3884  HA  THR A 254       4.327 -22.341 -38.026  1.00 35.340          H  
ATOM   3885  HB  THR A 254       5.248 -21.222 -40.021  1.00 49.510          H  
ATOM   3886  HG1 THR A 254       3.845 -20.328 -41.554  1.00 49.510          H  
ATOM   3887 1HG2 THR A 254       4.417 -22.739 -41.790  1.00 49.510          H  
ATOM   3888 2HG2 THR A 254       4.641 -23.614 -40.257  1.00 49.510          H  
ATOM   3889 3HG2 THR A 254       3.011 -23.156 -40.791  1.00 49.510          H  
ATOM   3890  N   GLY A 255       2.559 -19.740 -37.638  1.00 28.660          N  
ATOM   3891  CA  GLY A 255       2.473 -18.382 -37.116  1.00 28.450          C  
ATOM   3892  C   GLY A 255       2.199 -17.323 -38.192  1.00 27.760          C  
ATOM   3893  O   GLY A 255       1.921 -16.167 -37.864  1.00 27.520          O  
ATOM   3894  H   GLY A 255       1.693 -20.285 -37.689  1.00 34.390          H  
ATOM   3895 1HA  GLY A 255       1.678 -18.347 -36.371  1.00 34.140          H  
ATOM   3896 2HA  GLY A 255       3.398 -18.139 -36.596  1.00 34.140          H  
ATOM   3897  N   CYS A 256       2.270 -17.706 -39.470  1.00 27.510          N  
ATOM   3898  CA  CYS A 256       1.997 -16.760 -40.556  1.00 26.950          C  
ATOM   3899  C   CYS A 256       0.530 -16.367 -40.482  1.00 26.160          C  
ATOM   3900  O   CYS A 256      -0.299 -17.167 -40.067  1.00 25.750          O  
ATOM   3901  CB  CYS A 256       2.311 -17.374 -41.918  1.00 37.950          C  
ATOM   3902  SG  CYS A 256       4.053 -17.766 -42.141  1.00 37.950          S  
ATOM   3903  H   CYS A 256       2.542 -18.666 -39.678  1.00 33.010          H  
ATOM   3904  HA  CYS A 256       2.611 -15.871 -40.418  1.00 32.340          H  
ATOM   3905 1HB  CYS A 256       1.745 -18.288 -42.037  1.00 45.540          H  
ATOM   3906 2HB  CYS A 256       2.004 -16.695 -42.714  1.00 45.540          H  
ATOM   3907  HG  CYS A 256       4.235 -18.245 -40.908  1.00 45.540          H  
ATOM   3908  N   LYS A 257       0.175 -15.141 -40.844  1.00 26.020          N  
ATOM   3909  CA  LYS A 257      -1.242 -14.775 -40.769  1.00 25.410          C  
ATOM   3910  C   LYS A 257      -1.721 -14.020 -42.002  1.00 24.980          C  
ATOM   3911  O   LYS A 257      -0.959 -13.276 -42.619  1.00 25.150          O  
ATOM   3912  CB  LYS A 257      -1.489 -13.973 -39.482  1.00 35.820          C  
ATOM   3913  CG  LYS A 257      -2.952 -13.553 -39.218  1.00 35.820          C  
ATOM   3914  CD  LYS A 257      -3.145 -12.963 -37.805  1.00 35.820          C  
ATOM   3915  CE  LYS A 257      -2.529 -11.557 -37.676  1.00 35.820          C  
ATOM   3916  NZ  LYS A 257      -2.942 -10.877 -36.409  1.00 35.820          N  
ATOM   3917  H   LYS A 257       0.864 -14.478 -41.172  1.00 31.220          H  
ATOM   3918  HA  LYS A 257      -1.834 -15.687 -40.720  1.00 30.490          H  
ATOM   3919 1HB  LYS A 257      -1.150 -14.564 -38.629  1.00 42.980          H  
ATOM   3920 2HB  LYS A 257      -0.883 -13.072 -39.514  1.00 42.980          H  
ATOM   3921 1HG  LYS A 257      -3.262 -12.797 -39.940  1.00 42.980          H  
ATOM   3922 2HG  LYS A 257      -3.607 -14.418 -39.324  1.00 42.980          H  
ATOM   3923 1HD  LYS A 257      -4.206 -12.903 -37.570  1.00 42.980          H  
ATOM   3924 2HD  LYS A 257      -2.676 -13.624 -37.076  1.00 42.980          H  
ATOM   3925 1HE  LYS A 257      -1.446 -11.641 -37.684  1.00 42.980          H  
ATOM   3926 2HE  LYS A 257      -2.848 -10.946 -38.521  1.00 42.980          H  
ATOM   3927 1HZ  LYS A 257      -2.525  -9.962 -36.365  1.00 42.980          H  
ATOM   3928 2HZ  LYS A 257      -3.977 -10.778 -36.414  1.00 42.980          H  
ATOM   3929 3HZ  LYS A 257      -2.657 -11.418 -35.611  1.00 42.980          H  
ATOM   3930  N   HIS A 258      -3.008 -14.183 -42.316  1.00 24.500          N  
ATOM   3931  CA  HIS A 258      -3.662 -13.491 -43.428  1.00 24.160          C  
ATOM   3932  C   HIS A 258      -5.118 -13.182 -43.082  1.00 24.090          C  
ATOM   3933  O   HIS A 258      -5.778 -13.940 -42.359  1.00 23.960          O  
ATOM   3934  CB  HIS A 258      -3.583 -14.336 -44.712  1.00 33.960          C  
ATOM   3935  CG  HIS A 258      -4.183 -13.696 -45.965  1.00 33.960          C  
ATOM   3936  ND1 HIS A 258      -3.561 -12.682 -46.669  1.00 33.960          N  
ATOM   3937  CD2 HIS A 258      -5.341 -13.945 -46.625  1.00 33.960          C  
ATOM   3938  CE1 HIS A 258      -4.322 -12.347 -47.709  1.00 33.960          C  
ATOM   3939  NE2 HIS A 258      -5.390 -13.100 -47.699  1.00 33.960          N  
ATOM   3940  H   HIS A 258      -3.556 -14.854 -41.767  1.00 29.400          H  
ATOM   3941  HA  HIS A 258      -3.158 -12.544 -43.620  1.00 28.990          H  
ATOM   3942 1HB  HIS A 258      -2.536 -14.553 -44.923  1.00 40.750          H  
ATOM   3943 2HB  HIS A 258      -4.070 -15.283 -44.549  1.00 40.750          H  
ATOM   3944  HD1 HIS A 258      -2.725 -12.149 -46.394  1.00 40.750          H  
ATOM   3945  HD2 HIS A 258      -6.152 -14.629 -46.464  1.00 40.750          H  
ATOM   3946  HE1 HIS A 258      -4.030 -11.568 -48.394  1.00 40.750          H  
ATOM   3947  N   GLN A 259      -5.593 -12.013 -43.516  1.00 24.270          N  
ATOM   3948  CA  GLN A 259      -6.988 -11.647 -43.311  1.00 24.330          C  
ATOM   3949  C   GLN A 259      -7.850 -12.230 -44.414  1.00 24.310          C  
ATOM   3950  O   GLN A 259      -7.585 -12.014 -45.592  1.00 24.530          O  
ATOM   3951  CB  GLN A 259      -7.163 -10.134 -43.253  1.00 34.040          C  
ATOM   3952  CG  GLN A 259      -8.594  -9.703 -42.953  1.00 34.040          C  
ATOM   3953  CD  GLN A 259      -8.725  -8.217 -42.795  1.00 34.040          C  
ATOM   3954  OE1 GLN A 259      -7.737  -7.509 -42.593  1.00 34.040          O  
ATOM   3955  NE2 GLN A 259      -9.949  -7.720 -42.879  1.00 34.040          N  
ATOM   3956  H   GLN A 259      -4.992 -11.394 -44.049  1.00 29.120          H  
ATOM   3957  HA  GLN A 259      -7.327 -12.059 -42.375  1.00 29.200          H  
ATOM   3958 1HB  GLN A 259      -6.513  -9.722 -42.482  1.00 40.850          H  
ATOM   3959 2HB  GLN A 259      -6.866  -9.695 -44.208  1.00 40.850          H  
ATOM   3960 1HG  GLN A 259      -9.247 -10.012 -43.772  1.00 40.850          H  
ATOM   3961 2HG  GLN A 259      -8.914 -10.178 -42.023  1.00 40.850          H  
ATOM   3962 1HE2 GLN A 259     -10.101  -6.735 -42.774  1.00 40.850          H  
ATOM   3963 2HE2 GLN A 259     -10.729  -8.328 -43.041  1.00 40.850          H  
ATOM   3964  N   TYR A 260      -8.921 -12.910 -44.031  1.00 24.140          N  
ATOM   3965  CA  TYR A 260      -9.814 -13.540 -44.986  1.00 24.190          C  
ATOM   3966  C   TYR A 260     -11.186 -12.931 -44.944  1.00 24.310          C  
ATOM   3967  O   TYR A 260     -11.663 -12.514 -43.884  1.00 24.350          O  
ATOM   3968  CB  TYR A 260      -9.955 -15.032 -44.666  1.00 33.850          C  
ATOM   3969  CG  TYR A 260      -8.723 -15.802 -44.880  1.00 33.850          C  
ATOM   3970  CD1 TYR A 260      -7.757 -15.823 -43.915  1.00 33.850          C  
ATOM   3971  CD2 TYR A 260      -8.546 -16.496 -46.049  1.00 33.850          C  
ATOM   3972  CE1 TYR A 260      -6.601 -16.506 -44.124  1.00 33.850          C  
ATOM   3973  CE2 TYR A 260      -7.390 -17.185 -46.242  1.00 33.850          C  
ATOM   3974  CZ  TYR A 260      -6.420 -17.175 -45.288  1.00 33.850          C  
ATOM   3975  OH  TYR A 260      -5.256 -17.821 -45.510  1.00 33.850          O  
ATOM   3976  H   TYR A 260      -9.133 -13.007 -43.034  1.00 28.970          H  
ATOM   3977  HA  TYR A 260      -9.407 -13.411 -45.989  1.00 29.030          H  
ATOM   3978 1HB  TYR A 260     -10.249 -15.146 -43.618  1.00 40.620          H  
ATOM   3979 2HB  TYR A 260     -10.745 -15.464 -45.282  1.00 40.620          H  
ATOM   3980  HD1 TYR A 260      -7.900 -15.275 -42.981  1.00 40.620          H  
ATOM   3981  HD2 TYR A 260      -9.319 -16.492 -46.820  1.00 40.620          H  
ATOM   3982  HE1 TYR A 260      -5.821 -16.502 -43.360  1.00 40.620          H  
ATOM   3983  HE2 TYR A 260      -7.237 -17.720 -47.148  1.00 40.620          H  
ATOM   3984  HH  TYR A 260      -4.657 -17.666 -44.768  1.00 40.620          H  
ATOM   3985  N   THR A 261     -11.850 -12.893 -46.087  1.00 24.450          N  
ATOM   3986  CA  THR A 261     -13.227 -12.480 -46.027  1.00 24.650          C  
ATOM   3987  C   THR A 261     -14.052 -13.542 -46.695  1.00 24.800          C  
ATOM   3988  O   THR A 261     -13.900 -13.838 -47.887  1.00 24.850          O  
ATOM   3989  CB  THR A 261     -13.504 -11.132 -46.691  1.00 34.430          C  
ATOM   3990  OG1 THR A 261     -12.681 -10.106 -46.119  1.00 34.430          O  
ATOM   3991  CG2 THR A 261     -14.956 -10.805 -46.353  1.00 34.430          C  
ATOM   3992  H   THR A 261     -11.424 -13.195 -46.954  1.00 29.340          H  
ATOM   3993  HA  THR A 261     -13.552 -12.427 -44.991  1.00 29.580          H  
ATOM   3994  HB  THR A 261     -13.349 -11.177 -47.766  1.00 41.320          H  
ATOM   3995  HG1 THR A 261     -11.766 -10.269 -46.361  1.00 41.320          H  
ATOM   3996 1HG2 THR A 261     -15.220  -9.836 -46.761  1.00 41.320          H  
ATOM   3997 2HG2 THR A 261     -15.620 -11.550 -46.731  1.00 41.320          H  
ATOM   3998 3HG2 THR A 261     -15.056 -10.795 -45.294  1.00 41.320          H  
ATOM   3999  N   TYR A 262     -14.993 -14.062 -45.953  1.00 24.980          N  
ATOM   4000  CA  TYR A 262     -15.850 -15.095 -46.441  1.00 25.250          C  
ATOM   4001  C   TYR A 262     -17.054 -14.398 -47.027  1.00 25.450          C  
ATOM   4002  O   TYR A 262     -18.133 -14.315 -46.427  1.00 25.500          O  
ATOM   4003  CB  TYR A 262     -16.126 -16.066 -45.305  1.00 35.240          C  
ATOM   4004  CG  TYR A 262     -14.808 -16.693 -44.867  1.00 35.240          C  
ATOM   4005  CD1 TYR A 262     -14.094 -16.168 -43.792  1.00 35.240          C  
ATOM   4006  CD2 TYR A 262     -14.291 -17.755 -45.566  1.00 35.240          C  
ATOM   4007  CE1 TYR A 262     -12.881 -16.725 -43.448  1.00 35.240          C  
ATOM   4008  CE2 TYR A 262     -13.085 -18.308 -45.205  1.00 35.240          C  
ATOM   4009  CZ  TYR A 262     -12.380 -17.793 -44.154  1.00 35.240          C  
ATOM   4010  OH  TYR A 262     -11.160 -18.331 -43.802  1.00 35.240          O  
ATOM   4011  H   TYR A 262     -15.118 -13.733 -44.996  1.00 29.980          H  
ATOM   4012  HA  TYR A 262     -15.349 -15.633 -47.245  1.00 30.300          H  
ATOM   4013 1HB  TYR A 262     -16.563 -15.541 -44.458  1.00 42.290          H  
ATOM   4014 2HB  TYR A 262     -16.813 -16.852 -45.619  1.00 42.290          H  
ATOM   4015  HD1 TYR A 262     -14.483 -15.315 -43.231  1.00 42.290          H  
ATOM   4016  HD2 TYR A 262     -14.834 -18.152 -46.409  1.00 42.290          H  
ATOM   4017  HE1 TYR A 262     -12.317 -16.323 -42.633  1.00 42.290          H  
ATOM   4018  HE2 TYR A 262     -12.693 -19.145 -45.763  1.00 42.290          H  
ATOM   4019  HH  TYR A 262     -10.785 -17.840 -43.067  1.00 42.290          H  
ATOM   4020  N   GLN A 263     -16.818 -13.838 -48.208  1.00 25.670          N  
ATOM   4021  CA  GLN A 263     -17.807 -13.037 -48.895  1.00 25.980          C  
ATOM   4022  C   GLN A 263     -18.777 -13.860 -49.692  1.00 26.110          C  
ATOM   4023  O   GLN A 263     -18.407 -14.374 -50.743  1.00 26.060          O  
ATOM   4024  CB  GLN A 263     -17.167 -12.054 -49.886  1.00 36.250          C  
ATOM   4025  CG  GLN A 263     -16.356 -10.971 -49.291  1.00 36.250          C  
ATOM   4026  CD  GLN A 263     -16.159  -9.835 -50.216  1.00 36.250          C  
ATOM   4027  OE1 GLN A 263     -16.363  -9.982 -51.402  1.00 36.250          O  
ATOM   4028  NE2 GLN A 263     -15.814  -8.669 -49.699  1.00 36.250          N  
ATOM   4029  H   GLN A 263     -15.872 -13.964 -48.588  1.00 30.800          H  
ATOM   4030  HA  GLN A 263     -18.360 -12.491 -48.143  1.00 31.180          H  
ATOM   4031 1HB  GLN A 263     -16.474 -12.612 -50.498  1.00 43.500          H  
ATOM   4032 2HB  GLN A 263     -17.896 -11.654 -50.550  1.00 43.500          H  
ATOM   4033 1HG  GLN A 263     -16.845 -10.612 -48.408  1.00 43.500          H  
ATOM   4034 2HG  GLN A 263     -15.385 -11.386 -49.066  1.00 43.500          H  
ATOM   4035 1HE2 GLN A 263     -15.738  -7.852 -50.312  1.00 43.500          H  
ATOM   4036 2HE2 GLN A 263     -15.677  -8.565 -48.715  1.00 43.500          H  
ATOM   4037  N   MET A 264     -20.023 -13.971 -49.232  1.00 26.360          N  
ATOM   4038  CA  MET A 264     -21.016 -14.773 -49.935  1.00 26.600          C  
ATOM   4039  C   MET A 264     -21.610 -13.953 -51.055  1.00 27.260          C  
ATOM   4040  O   MET A 264     -21.220 -12.805 -51.237  1.00 27.630          O  
ATOM   4041  CB  MET A 264     -22.076 -15.299 -48.980  1.00 37.140          C  
ATOM   4042  CG  MET A 264     -21.537 -16.335 -48.013  1.00 37.140          C  
ATOM   4043  SD  MET A 264     -22.797 -17.012 -46.931  1.00 37.140          S  
ATOM   4044  CE  MET A 264     -21.842 -18.261 -46.077  1.00 37.140          C  
ATOM   4045  H   MET A 264     -20.326 -13.511 -48.366  1.00 31.630          H  
ATOM   4046  HA  MET A 264     -20.520 -15.632 -50.382  1.00 31.920          H  
ATOM   4047 1HB  MET A 264     -22.482 -14.467 -48.397  1.00 44.570          H  
ATOM   4048 2HB  MET A 264     -22.898 -15.742 -49.539  1.00 44.570          H  
ATOM   4049 1HG  MET A 264     -21.090 -17.151 -48.575  1.00 44.570          H  
ATOM   4050 2HG  MET A 264     -20.757 -15.884 -47.399  1.00 44.570          H  
ATOM   4051 1HE  MET A 264     -22.481 -18.774 -45.368  1.00 44.570          H  
ATOM   4052 2HE  MET A 264     -21.443 -18.980 -46.804  1.00 44.570          H  
ATOM   4053 3HE  MET A 264     -21.008 -17.791 -45.548  1.00 44.570          H  
ATOM   4054  N   CYS A 265     -22.468 -14.555 -51.865  1.00 27.470          N  
ATOM   4055  CA  CYS A 265     -23.118 -13.817 -52.939  1.00 28.160          C  
ATOM   4056  C   CYS A 265     -24.466 -14.451 -53.331  1.00 28.460          C  
ATOM   4057  O   CYS A 265     -24.777 -15.556 -52.884  1.00 28.440          O  
ATOM   4058  CB  CYS A 265     -22.110 -13.608 -54.050  1.00 39.150          C  
ATOM   4059  SG  CYS A 265     -21.423 -15.080 -54.667  1.00 39.150          S  
ATOM   4060  H   CYS A 265     -22.724 -15.522 -51.699  1.00 32.960          H  
ATOM   4061  HA  CYS A 265     -23.341 -12.832 -52.579  1.00 33.790          H  
ATOM   4062 1HB  CYS A 265     -22.563 -13.063 -54.849  1.00 46.980          H  
ATOM   4063 2HB  CYS A 265     -21.288 -12.991 -53.687  1.00 46.980          H  
ATOM   4064  HG  CYS A 265     -20.818 -15.427 -53.532  1.00 46.980          H  
ATOM   4065  N   GLU A 266     -25.282 -13.723 -54.113  1.00 28.830          N  
ATOM   4066  CA  GLU A 266     -26.651 -14.133 -54.494  1.00 29.240          C  
ATOM   4067  C   GLU A 266     -27.126 -13.426 -55.771  1.00 29.790          C  
ATOM   4068  O   GLU A 266     -26.550 -12.422 -56.145  1.00 30.000          O  
ATOM   4069  CB  GLU A 266     -27.604 -13.823 -53.316  1.00 40.770          C  
ATOM   4070  CG  GLU A 266     -29.085 -14.252 -53.477  1.00 40.770          C  
ATOM   4071  CD  GLU A 266     -29.272 -15.733 -53.749  1.00 40.770          C  
ATOM   4072  OE1 GLU A 266     -29.041 -16.121 -54.880  1.00 40.770          O  
ATOM   4073  OE2 GLU A 266     -29.647 -16.461 -52.856  1.00 40.770          O  
ATOM   4074  H   GLU A 266     -24.948 -12.842 -54.468  1.00 34.600          H  
ATOM   4075  HA  GLU A 266     -26.653 -15.209 -54.682  1.00 35.090          H  
ATOM   4076 1HB  GLU A 266     -27.224 -14.291 -52.406  1.00 48.930          H  
ATOM   4077 2HB  GLU A 266     -27.609 -12.747 -53.142  1.00 48.930          H  
ATOM   4078 1HG  GLU A 266     -29.594 -14.016 -52.543  1.00 48.930          H  
ATOM   4079 2HG  GLU A 266     -29.569 -13.665 -54.254  1.00 48.930          H  
ATOM   4080  N   VAL A 267     -28.129 -13.967 -56.467  1.00 30.100          N  
ATOM   4081  CA  VAL A 267     -28.694 -13.305 -57.662  1.00 30.690          C  
ATOM   4082  C   VAL A 267     -30.216 -13.213 -57.692  1.00 31.190          C  
ATOM   4083  O   VAL A 267     -30.901 -13.875 -56.916  1.00 31.210          O  
ATOM   4084  CB  VAL A 267     -28.253 -14.044 -58.958  1.00 42.730          C  
ATOM   4085  CG1 VAL A 267     -26.830 -13.948 -59.099  1.00 42.730          C  
ATOM   4086  CG2 VAL A 267     -28.675 -15.497 -58.858  1.00 42.730          C  
ATOM   4087  H   VAL A 267     -28.545 -14.828 -56.094  1.00 36.120          H  
ATOM   4088  HA  VAL A 267     -28.282 -12.296 -57.669  1.00 36.830          H  
ATOM   4089  HB  VAL A 267     -28.715 -13.623 -59.833  1.00 51.280          H  
ATOM   4090 1HG1 VAL A 267     -26.490 -14.477 -59.991  1.00 51.280          H  
ATOM   4091 2HG1 VAL A 267     -26.542 -12.905 -59.173  1.00 51.280          H  
ATOM   4092 3HG1 VAL A 267     -26.427 -14.367 -58.249  1.00 51.280          H  
ATOM   4093 1HG2 VAL A 267     -28.368 -16.026 -59.758  1.00 51.280          H  
ATOM   4094 2HG2 VAL A 267     -28.210 -15.961 -57.990  1.00 51.280          H  
ATOM   4095 3HG2 VAL A 267     -29.759 -15.556 -58.765  1.00 51.280          H  
ATOM   4096  N   PRO A 268     -30.778 -12.353 -58.552  1.00 31.650          N  
ATOM   4097  CA  PRO A 268     -32.172 -12.330 -58.905  1.00 32.210          C  
ATOM   4098  C   PRO A 268     -32.427 -13.609 -59.668  1.00 32.520          C  
ATOM   4099  O   PRO A 268     -31.553 -14.024 -60.423  1.00 32.570          O  
ATOM   4100  CB  PRO A 268     -32.263 -11.118 -59.827  1.00 48.310          C  
ATOM   4101  CG  PRO A 268     -30.894 -10.948 -60.358  1.00 48.310          C  
ATOM   4102  CD  PRO A 268     -30.004 -11.269 -59.190  1.00 48.310          C  
ATOM   4103  HA  PRO A 268     -32.800 -12.244 -58.004  1.00 38.650          H  
ATOM   4104 1HB  PRO A 268     -33.003 -11.308 -60.599  1.00 57.980          H  
ATOM   4105 2HB  PRO A 268     -32.544 -10.236 -59.273  1.00 57.980          H  
ATOM   4106 1HG  PRO A 268     -30.759 -11.641 -61.187  1.00 57.980          H  
ATOM   4107 2HG  PRO A 268     -30.741  -9.962 -60.767  1.00 57.980          H  
ATOM   4108 1HD  PRO A 268     -29.042 -11.537 -59.555  1.00 57.980          H  
ATOM   4109 2HD  PRO A 268     -29.936 -10.407 -58.517  1.00 57.980          H  
ATOM   4110  N   ASN A 269     -33.623 -14.168 -59.607  1.00 32.810          N  
ATOM   4111  CA  ASN A 269     -33.889 -15.368 -60.394  1.00 33.200          C  
ATOM   4112  C   ASN A 269     -35.162 -15.264 -61.228  1.00 33.360          C  
ATOM   4113  O   ASN A 269     -36.197 -15.835 -60.879  1.00 33.320          O  
ATOM   4114  CB  ASN A 269     -33.913 -16.597 -59.502  1.00 46.320          C  
ATOM   4115  CG  ASN A 269     -32.564 -16.877 -58.846  1.00 46.320          C  
ATOM   4116  OD1 ASN A 269     -31.636 -17.378 -59.495  1.00 46.320          O  
ATOM   4117  ND2 ASN A 269     -32.451 -16.571 -57.581  1.00 46.320          N  
ATOM   4118  H   ASN A 269     -34.332 -13.807 -58.983  1.00 39.370          H  
ATOM   4119  HA  ASN A 269     -33.070 -15.501 -61.103  1.00 39.840          H  
ATOM   4120 1HB  ASN A 269     -34.662 -16.466 -58.721  1.00 55.590          H  
ATOM   4121 2HB  ASN A 269     -34.203 -17.466 -60.092  1.00 55.590          H  
ATOM   4122 1HD2 ASN A 269     -31.586 -16.726 -57.088  1.00 55.590          H  
ATOM   4123 2HD2 ASN A 269     -33.221 -16.165 -57.096  1.00 55.590          H  
ATOM   4124  N   ASP A 270     -35.069 -14.496 -62.315  1.00 33.600          N  
ATOM   4125  CA  ASP A 270     -36.171 -14.232 -63.238  1.00 33.860          C  
ATOM   4126  C   ASP A 270     -35.599 -13.874 -64.615  1.00 33.960          C  
ATOM   4127  O   ASP A 270     -34.375 -13.814 -64.799  1.00 34.020          O  
ATOM   4128  CB  ASP A 270     -37.092 -13.110 -62.696  1.00 47.300          C  
ATOM   4129  CG  ASP A 270     -38.579 -13.140 -63.252  1.00 47.300          C  
ATOM   4130  OD1 ASP A 270     -38.773 -13.685 -64.327  1.00 47.300          O  
ATOM   4131  OD2 ASP A 270     -39.467 -12.621 -62.621  1.00 47.300          O  
ATOM   4132  H   ASP A 270     -34.173 -14.083 -62.528  1.00 40.320          H  
ATOM   4133  HA  ASP A 270     -36.769 -15.138 -63.342  1.00 40.630          H  
ATOM   4134 1HB  ASP A 270     -37.140 -13.183 -61.611  1.00 56.760          H  
ATOM   4135 2HB  ASP A 270     -36.656 -12.141 -62.936  1.00 56.760          H  
ATOM   4136  N   THR A 271     -36.483 -13.617 -65.559  1.00 34.050          N  
ATOM   4137  CA  THR A 271     -36.128 -13.296 -66.927  1.00 34.280          C  
ATOM   4138  C   THR A 271     -35.210 -12.088 -66.990  1.00 33.800          C  
ATOM   4139  O   THR A 271     -35.490 -11.037 -66.417  1.00 33.810          O  
ATOM   4140  CB  THR A 271     -37.406 -13.022 -67.758  1.00 47.900          C  
ATOM   4141  OG1 THR A 271     -38.261 -14.174 -67.706  1.00 47.900          O  
ATOM   4142  CG2 THR A 271     -37.049 -12.736 -69.221  1.00 47.900          C  
ATOM   4143  H   THR A 271     -37.463 -13.687 -65.310  1.00 40.860          H  
ATOM   4144  HA  THR A 271     -35.608 -14.149 -67.358  1.00 41.140          H  
ATOM   4145  HB  THR A 271     -37.936 -12.166 -67.337  1.00 57.480          H  
ATOM   4146  HG1 THR A 271     -38.652 -14.240 -66.819  1.00 57.480          H  
ATOM   4147 1HG2 THR A 271     -37.965 -12.557 -69.782  1.00 57.480          H  
ATOM   4148 2HG2 THR A 271     -36.414 -11.856 -69.293  1.00 57.480          H  
ATOM   4149 3HG2 THR A 271     -36.529 -13.594 -69.644  1.00 57.480          H  
ATOM   4150  N   GLY A 272     -34.115 -12.239 -67.733  1.00 33.460          N  
ATOM   4151  CA  GLY A 272     -33.123 -11.184 -67.883  1.00 33.060          C  
ATOM   4152  C   GLY A 272     -31.910 -11.350 -66.964  1.00 32.410          C  
ATOM   4153  O   GLY A 272     -30.913 -10.645 -67.126  1.00 32.220          O  
ATOM   4154  H   GLY A 272     -33.958 -13.127 -68.187  1.00 40.150          H  
ATOM   4155 1HA  GLY A 272     -32.786 -11.160 -68.920  1.00 39.670          H  
ATOM   4156 2HA  GLY A 272     -33.592 -10.222 -67.685  1.00 39.670          H  
ATOM   4157  N   CYS A 273     -31.968 -12.272 -66.002  1.00 32.140          N  
ATOM   4158  CA  CYS A 273     -30.824 -12.477 -65.121  1.00 31.580          C  
ATOM   4159  C   CYS A 273     -29.584 -12.989 -65.852  1.00 31.230          C  
ATOM   4160  O   CYS A 273     -29.589 -14.081 -66.424  1.00 31.430          O  
ATOM   4161  CB  CYS A 273     -31.174 -13.489 -64.031  1.00 44.440          C  
ATOM   4162  SG  CYS A 273     -29.820 -13.855 -62.890  1.00 44.440          S  
ATOM   4163  H   CYS A 273     -32.820 -12.822 -65.857  1.00 38.570          H  
ATOM   4164  HA  CYS A 273     -30.583 -11.526 -64.648  1.00 37.900          H  
ATOM   4165 1HB  CYS A 273     -32.005 -13.112 -63.443  1.00 53.320          H  
ATOM   4166 2HB  CYS A 273     -31.504 -14.422 -64.487  1.00 53.320          H  
ATOM   4167  HG  CYS A 273     -30.610 -14.224 -61.847  1.00 53.320          H  
ATOM   4168  N   LYS A 274     -28.509 -12.206 -65.794  1.00 30.770          N  
ATOM   4169  CA  LYS A 274     -27.234 -12.555 -66.401  1.00 30.400          C  
ATOM   4170  C   LYS A 274     -26.098 -11.866 -65.660  1.00 30.090          C  
ATOM   4171  O   LYS A 274     -26.096 -10.641 -65.520  1.00 30.100          O  
ATOM   4172  CB  LYS A 274     -27.212 -12.193 -67.891  1.00 42.710          C  
ATOM   4173  CG  LYS A 274     -25.883 -12.503 -68.624  1.00 42.710          C  
ATOM   4174  CD  LYS A 274     -25.654 -14.009 -68.771  1.00 42.710          C  
ATOM   4175  CE  LYS A 274     -24.408 -14.321 -69.586  1.00 42.710          C  
ATOM   4176  NZ  LYS A 274     -24.140 -15.780 -69.614  1.00 42.710          N  
ATOM   4177  H   LYS A 274     -28.594 -11.315 -65.328  1.00 36.920          H  
ATOM   4178  HA  LYS A 274     -27.096 -13.629 -66.296  1.00 36.480          H  
ATOM   4179 1HB  LYS A 274     -28.012 -12.731 -68.403  1.00 51.250          H  
ATOM   4180 2HB  LYS A 274     -27.416 -11.128 -68.005  1.00 51.250          H  
ATOM   4181 1HG  LYS A 274     -25.917 -12.056 -69.617  1.00 51.250          H  
ATOM   4182 2HG  LYS A 274     -25.044 -12.063 -68.084  1.00 51.250          H  
ATOM   4183 1HD  LYS A 274     -25.526 -14.464 -67.793  1.00 51.250          H  
ATOM   4184 2HD  LYS A 274     -26.520 -14.462 -69.253  1.00 51.250          H  
ATOM   4185 1HE  LYS A 274     -24.548 -13.967 -70.606  1.00 51.250          H  
ATOM   4186 2HE  LYS A 274     -23.547 -13.812 -69.147  1.00 51.250          H  
ATOM   4187 1HZ  LYS A 274     -23.311 -15.969 -70.161  1.00 51.250          H  
ATOM   4188 2HZ  LYS A 274     -24.002 -16.090 -68.657  1.00 51.250          H  
ATOM   4189 3HZ  LYS A 274     -24.924 -16.268 -70.021  1.00 51.250          H  
ATOM   4190  N   HIS A 275     -25.113 -12.648 -65.222  1.00 29.900          N  
ATOM   4191  CA  HIS A 275     -23.986 -12.100 -64.477  1.00 29.680          C  
ATOM   4192  C   HIS A 275     -22.637 -12.634 -64.939  1.00 29.200          C  
ATOM   4193  O   HIS A 275     -22.522 -13.735 -65.487  1.00 29.110          O  
ATOM   4194  CB  HIS A 275     -24.165 -12.380 -62.977  1.00 41.640          C  
ATOM   4195  CG  HIS A 275     -25.366 -11.681 -62.357  1.00 41.640          C  
ATOM   4196  ND1 HIS A 275     -26.637 -12.164 -62.480  1.00 41.640          N  
ATOM   4197  CD2 HIS A 275     -25.473 -10.537 -61.625  1.00 41.640          C  
ATOM   4198  CE1 HIS A 275     -27.477 -11.352 -61.880  1.00 41.640          C  
ATOM   4199  NE2 HIS A 275     -26.805 -10.360 -61.341  1.00 41.640          N  
ATOM   4200  H   HIS A 275     -25.169 -13.643 -65.368  1.00 35.880          H  
ATOM   4201  HA  HIS A 275     -23.960 -11.019 -64.610  1.00 35.620          H  
ATOM   4202 1HB  HIS A 275     -24.306 -13.451 -62.839  1.00 49.970          H  
ATOM   4203 2HB  HIS A 275     -23.269 -12.114 -62.440  1.00 49.970          H  
ATOM   4204  HD2 HIS A 275     -24.676  -9.888 -61.327  1.00 49.970          H  
ATOM   4205  HE1 HIS A 275     -28.532 -11.480 -61.839  1.00 49.970          H  
ATOM   4206  HE2 HIS A 275     -27.233  -9.573 -60.803  1.00 49.970          H  
ATOM   4207  N   GLN A 276     -21.601 -11.834 -64.700  1.00 28.960          N  
ATOM   4208  CA  GLN A 276     -20.214 -12.212 -64.959  1.00 28.550          C  
ATOM   4209  C   GLN A 276     -19.477 -12.379 -63.623  1.00 28.360          C  
ATOM   4210  O   GLN A 276     -19.835 -11.746 -62.636  1.00 28.510          O  
ATOM   4211  CB  GLN A 276     -19.547 -11.140 -65.835  1.00 40.130          C  
ATOM   4212  CG  GLN A 276     -20.185 -11.000 -67.243  1.00 40.130          C  
ATOM   4213  CD  GLN A 276     -19.541  -9.895 -68.137  1.00 40.130          C  
ATOM   4214  OE1 GLN A 276     -18.447  -9.996 -68.731  1.00 40.130          O  
ATOM   4215  NE2 GLN A 276     -20.271  -8.787 -68.232  1.00 40.130          N  
ATOM   4216  H   GLN A 276     -21.795 -10.904 -64.316  1.00 34.750          H  
ATOM   4217  HA  GLN A 276     -20.194 -13.169 -65.482  1.00 34.260          H  
ATOM   4218 1HB  GLN A 276     -19.635 -10.172 -65.337  1.00 48.160          H  
ATOM   4219 2HB  GLN A 276     -18.500 -11.347 -65.935  1.00 48.160          H  
ATOM   4220 1HG  GLN A 276     -20.119 -11.955 -67.764  1.00 48.160          H  
ATOM   4221 2HG  GLN A 276     -21.234 -10.737 -67.103  1.00 48.160          H  
ATOM   4222 1HE2 GLN A 276     -19.949  -8.016 -68.783  1.00 48.160          H  
ATOM   4223 2HE2 GLN A 276     -21.148  -8.729 -67.758  1.00 48.160          H  
ATOM   4224  N   TYR A 277     -18.434 -13.208 -63.593  1.00 28.100          N  
ATOM   4225  CA  TYR A 277     -17.679 -13.420 -62.363  1.00 27.920          C  
ATOM   4226  C   TYR A 277     -16.175 -13.150 -62.466  1.00 27.490          C  
ATOM   4227  O   TYR A 277     -15.479 -13.647 -63.357  1.00 27.460          O  
ATOM   4228  CB  TYR A 277     -17.869 -14.851 -61.896  1.00 39.160          C  
ATOM   4229  CG  TYR A 277     -17.228 -15.099 -60.605  1.00 39.160          C  
ATOM   4230  CD1 TYR A 277     -17.912 -14.744 -59.504  1.00 39.160          C  
ATOM   4231  CD2 TYR A 277     -15.977 -15.639 -60.497  1.00 39.160          C  
ATOM   4232  CE1 TYR A 277     -17.396 -14.926 -58.286  1.00 39.160          C  
ATOM   4233  CE2 TYR A 277     -15.428 -15.826 -59.257  1.00 39.160          C  
ATOM   4234  CZ  TYR A 277     -16.143 -15.477 -58.153  1.00 39.160          C  
ATOM   4235  OH  TYR A 277     -15.637 -15.658 -56.914  1.00 39.160          O  
ATOM   4236  H   TYR A 277     -18.190 -13.725 -64.421  1.00 33.720          H  
ATOM   4237  HA  TYR A 277     -18.072 -12.744 -61.602  1.00 33.500          H  
ATOM   4238 1HB  TYR A 277     -18.922 -15.044 -61.791  1.00 46.990          H  
ATOM   4239 2HB  TYR A 277     -17.466 -15.548 -62.632  1.00 46.990          H  
ATOM   4240  HD1 TYR A 277     -18.877 -14.315 -59.613  1.00 46.990          H  
ATOM   4241  HD2 TYR A 277     -15.435 -15.904 -61.378  1.00 46.990          H  
ATOM   4242  HE1 TYR A 277     -17.973 -14.633 -57.418  1.00 46.990          H  
ATOM   4243  HE2 TYR A 277     -14.440 -16.249 -59.146  1.00 46.990          H  
ATOM   4244  HH  TYR A 277     -16.372 -15.552 -56.270  1.00 46.990          H  
ATOM   4245  N   THR A 278     -15.672 -12.386 -61.511  1.00 27.220          N  
ATOM   4246  CA  THR A 278     -14.255 -12.054 -61.416  1.00 26.880          C  
ATOM   4247  C   THR A 278     -13.536 -12.968 -60.424  1.00 26.740          C  
ATOM   4248  O   THR A 278     -13.920 -13.058 -59.258  1.00 26.780          O  
ATOM   4249  CB  THR A 278     -14.042 -10.633 -60.874  1.00 37.770          C  
ATOM   4250  OG1 THR A 278     -14.662  -9.638 -61.693  1.00 37.770          O  
ATOM   4251  CG2 THR A 278     -12.603 -10.318 -60.864  1.00 37.770          C  
ATOM   4252  H   THR A 278     -16.323 -11.987 -60.843  1.00 32.660          H  
ATOM   4253  HA  THR A 278     -13.794 -12.160 -62.398  1.00 32.260          H  
ATOM   4254  HB  THR A 278     -14.442 -10.580 -59.863  1.00 45.320          H  
ATOM   4255  HG1 THR A 278     -14.696  -8.832 -61.123  1.00 45.320          H  
ATOM   4256 1HG2 THR A 278     -12.448  -9.323 -60.476  1.00 45.320          H  
ATOM   4257 2HG2 THR A 278     -12.053 -11.007 -60.266  1.00 45.320          H  
ATOM   4258 3HG2 THR A 278     -12.261 -10.369 -61.885  1.00 45.320          H  
ATOM   4259  N   TYR A 279     -12.444 -13.575 -60.863  1.00 26.660          N  
ATOM   4260  CA  TYR A 279     -11.623 -14.422 -60.005  1.00 26.610          C  
ATOM   4261  C   TYR A 279     -10.462 -13.564 -59.480  1.00 26.330          C  
ATOM   4262  O   TYR A 279      -9.704 -13.007 -60.278  1.00 26.210          O  
ATOM   4263  CB  TYR A 279     -11.098 -15.608 -60.812  1.00 37.270          C  
ATOM   4264  CG  TYR A 279     -12.167 -16.552 -61.306  1.00 37.270          C  
ATOM   4265  CD1 TYR A 279     -12.777 -16.327 -62.539  1.00 37.270          C  
ATOM   4266  CD2 TYR A 279     -12.533 -17.641 -60.547  1.00 37.270          C  
ATOM   4267  CE1 TYR A 279     -13.749 -17.188 -62.998  1.00 37.270          C  
ATOM   4268  CE2 TYR A 279     -13.503 -18.498 -61.007  1.00 37.270          C  
ATOM   4269  CZ  TYR A 279     -14.113 -18.281 -62.221  1.00 37.270          C  
ATOM   4270  OH  TYR A 279     -15.088 -19.146 -62.662  1.00 37.270          O  
ATOM   4271  H   TYR A 279     -12.177 -13.438 -61.824  1.00 31.990          H  
ATOM   4272  HA  TYR A 279     -12.215 -14.772 -59.158  1.00 31.930          H  
ATOM   4273 1HB  TYR A 279     -10.544 -15.241 -61.675  1.00 44.730          H  
ATOM   4274 2HB  TYR A 279     -10.402 -16.177 -60.196  1.00 44.730          H  
ATOM   4275  HD1 TYR A 279     -12.490 -15.469 -63.145  1.00 44.730          H  
ATOM   4276  HD2 TYR A 279     -12.055 -17.823 -59.584  1.00 44.730          H  
ATOM   4277  HE1 TYR A 279     -14.227 -17.009 -63.960  1.00 44.730          H  
ATOM   4278  HE2 TYR A 279     -13.785 -19.343 -60.413  1.00 44.730          H  
ATOM   4279  HH  TYR A 279     -15.358 -18.896 -63.550  1.00 44.730          H  
ATOM   4280  N   GLN A 280     -10.320 -13.422 -58.149  1.00 26.290          N  
ATOM   4281  CA  GLN A 280      -9.267 -12.536 -57.616  1.00 26.140          C  
ATOM   4282  C   GLN A 280      -8.259 -13.178 -56.656  1.00 26.380          C  
ATOM   4283  O   GLN A 280      -8.384 -14.357 -56.296  1.00 26.570          O  
ATOM   4284  CB  GLN A 280      -9.886 -11.331 -56.932  1.00 36.660          C  
ATOM   4285  CG  GLN A 280     -10.753 -10.528 -57.838  1.00 36.660          C  
ATOM   4286  CD  GLN A 280     -11.104  -9.208 -57.269  1.00 36.660          C  
ATOM   4287  OE1 GLN A 280     -10.201  -8.455 -56.896  1.00 36.660          O  
ATOM   4288  NE2 GLN A 280     -12.359  -8.903 -57.183  1.00 36.660          N  
ATOM   4289  H   GLN A 280     -10.951 -13.910 -57.525  1.00 31.550          H  
ATOM   4290  HA  GLN A 280      -8.689 -12.167 -58.460  1.00 31.370          H  
ATOM   4291 1HB  GLN A 280     -10.487 -11.670 -56.098  1.00 43.990          H  
ATOM   4292 2HB  GLN A 280      -9.111 -10.674 -56.538  1.00 43.990          H  
ATOM   4293 1HG  GLN A 280     -10.270 -10.398 -58.796  1.00 43.990          H  
ATOM   4294 2HG  GLN A 280     -11.682 -11.081 -57.968  1.00 43.990          H  
ATOM   4295 1HE2 GLN A 280     -12.640  -8.018 -56.801  1.00 43.990          H  
ATOM   4296 2HE2 GLN A 280     -13.078  -9.543 -57.476  1.00 43.990          H  
ATOM   4297  N   MET A 281      -7.268 -12.361 -56.236  1.00 26.470          N  
ATOM   4298  CA  MET A 281      -6.192 -12.741 -55.319  1.00 26.850          C  
ATOM   4299  C   MET A 281      -5.849 -11.582 -54.376  1.00 26.940          C  
ATOM   4300  O   MET A 281      -6.206 -10.437 -54.647  1.00 26.910          O  
ATOM   4301  CB  MET A 281      -4.934 -13.151 -56.077  1.00 37.440          C  
ATOM   4302  CG  MET A 281      -5.122 -14.303 -57.041  1.00 37.440          C  
ATOM   4303  SD  MET A 281      -3.576 -15.028 -57.672  1.00 37.440          S  
ATOM   4304  CE  MET A 281      -3.016 -13.903 -58.929  1.00 37.440          C  
ATOM   4305  H   MET A 281      -7.282 -11.398 -56.552  1.00 31.760          H  
ATOM   4306  HA  MET A 281      -6.532 -13.574 -54.707  1.00 32.220          H  
ATOM   4307 1HB  MET A 281      -4.577 -12.302 -56.637  1.00 44.930          H  
ATOM   4308 2HB  MET A 281      -4.171 -13.427 -55.361  1.00 44.930          H  
ATOM   4309 1HG  MET A 281      -5.705 -15.068 -56.590  1.00 44.930          H  
ATOM   4310 2HG  MET A 281      -5.685 -13.934 -57.895  1.00 44.930          H  
ATOM   4311 1HE  MET A 281      -2.088 -14.283 -59.361  1.00 44.930          H  
ATOM   4312 2HE  MET A 281      -3.769 -13.819 -59.704  1.00 44.930          H  
ATOM   4313 3HE  MET A 281      -2.835 -12.934 -58.497  1.00 44.930          H  
ATOM   4314  N   CYS A 282      -5.117 -11.875 -53.290  1.00 27.160          N  
ATOM   4315  CA  CYS A 282      -4.678 -10.838 -52.342  1.00 27.420          C  
ATOM   4316  C   CYS A 282      -3.424 -11.266 -51.572  1.00 27.890          C  
ATOM   4317  O   CYS A 282      -3.338 -12.398 -51.102  1.00 27.880          O  
ATOM   4318  CB  CYS A 282      -5.794 -10.522 -51.346  1.00 38.280          C  
ATOM   4319  SG  CYS A 282      -5.420  -9.163 -50.202  1.00 38.280          S  
ATOM   4320  H   CYS A 282      -4.863 -12.836 -53.109  1.00 32.590          H  
ATOM   4321  HA  CYS A 282      -4.437  -9.935 -52.903  1.00 32.900          H  
ATOM   4322 1HB  CYS A 282      -6.697 -10.267 -51.893  1.00 45.940          H  
ATOM   4323 2HB  CYS A 282      -6.011 -11.409 -50.749  1.00 45.940          H  
ATOM   4324  HG  CYS A 282      -4.401  -9.771 -49.585  1.00 45.940          H  
ATOM   4325  N   GLU A 283      -2.447 -10.346 -51.472  1.00 28.380          N  
ATOM   4326  CA  GLU A 283      -1.152 -10.544 -50.787  1.00 28.950          C  
ATOM   4327  C   GLU A 283      -0.435 -11.793 -51.285  1.00 29.210          C  
ATOM   4328  O   GLU A 283       0.162 -12.538 -50.507  1.00 29.110          O  
ATOM   4329  CB  GLU A 283      -1.303 -10.663 -49.265  1.00 40.300          C  
ATOM   4330  CG  GLU A 283      -1.897  -9.450 -48.550  1.00 40.300          C  
ATOM   4331  CD  GLU A 283      -1.960  -9.633 -47.042  1.00 40.300          C  
ATOM   4332  OE1 GLU A 283      -1.598 -10.694 -46.568  1.00 40.300          O  
ATOM   4333  OE2 GLU A 283      -2.387  -8.726 -46.373  1.00 40.300          O  
ATOM   4334  H   GLU A 283      -2.616  -9.424 -51.895  1.00 34.060          H  
ATOM   4335  HA  GLU A 283      -0.517  -9.678 -50.998  1.00 34.740          H  
ATOM   4336 1HB  GLU A 283      -1.876 -11.542 -49.029  1.00 48.360          H  
ATOM   4337 2HB  GLU A 283      -0.315 -10.815 -48.831  1.00 48.360          H  
ATOM   4338 1HG  GLU A 283      -1.281  -8.584 -48.768  1.00 48.360          H  
ATOM   4339 2HG  GLU A 283      -2.875  -9.260 -48.926  1.00 48.360          H  
ATOM   4340  N   VAL A 284      -0.451 -11.983 -52.598  1.00 29.630          N  
ATOM   4341  CA  VAL A 284       0.164 -13.135 -53.223  1.00 30.000          C  
ATOM   4342  C   VAL A 284       1.423 -12.901 -54.113  1.00 30.830          C  
ATOM   4343  O   VAL A 284       2.096 -13.882 -54.446  1.00 31.120          O  
ATOM   4344  CB  VAL A 284      -0.932 -13.845 -54.039  1.00 41.850          C  
ATOM   4345  CG1 VAL A 284      -1.193 -13.072 -55.290  1.00 41.850          C  
ATOM   4346  CG2 VAL A 284      -0.560 -15.290 -54.313  1.00 41.850          C  
ATOM   4347  H   VAL A 284      -0.952 -11.311 -53.153  1.00 35.560          H  
ATOM   4348  HA  VAL A 284       0.456 -13.813 -52.420  1.00 36.000          H  
ATOM   4349  HB  VAL A 284      -1.856 -13.834 -53.461  1.00 50.220          H  
ATOM   4350 1HG1 VAL A 284      -1.969 -13.549 -55.835  1.00 50.220          H  
ATOM   4351 2HG1 VAL A 284      -1.491 -12.070 -55.030  1.00 50.220          H  
ATOM   4352 3HG1 VAL A 284      -0.309 -13.038 -55.913  1.00 50.220          H  
ATOM   4353 1HG2 VAL A 284      -1.365 -15.775 -54.869  1.00 50.220          H  
ATOM   4354 2HG2 VAL A 284       0.338 -15.366 -54.882  1.00 50.220          H  
ATOM   4355 3HG2 VAL A 284      -0.413 -15.808 -53.368  1.00 50.220          H  
ATOM   4356  N   PRO A 285       1.873 -11.665 -54.479  1.00 31.330          N  
ATOM   4357  CA  PRO A 285       3.007 -11.483 -55.383  1.00 32.060          C  
ATOM   4358  C   PRO A 285       4.287 -12.091 -54.796  1.00 32.250          C  
ATOM   4359  O   PRO A 285       5.219 -12.432 -55.524  1.00 31.960          O  
ATOM   4360  CB  PRO A 285       3.104  -9.963 -55.524  1.00 48.090          C  
ATOM   4361  CG  PRO A 285       2.461  -9.413 -54.265  1.00 48.090          C  
ATOM   4362  CD  PRO A 285       1.379 -10.386 -53.890  1.00 48.090          C  
ATOM   4363  HA  PRO A 285       2.769 -11.942 -56.357  1.00 38.470          H  
ATOM   4364 1HB  PRO A 285       4.162  -9.665 -55.617  1.00 57.710          H  
ATOM   4365 2HB  PRO A 285       2.610  -9.635 -56.452  1.00 57.710          H  
ATOM   4366 1HG  PRO A 285       3.223  -9.291 -53.466  1.00 57.710          H  
ATOM   4367 2HG  PRO A 285       2.064  -8.395 -54.448  1.00 57.710          H  
ATOM   4368 1HD  PRO A 285       1.421 -10.383 -52.795  1.00 57.710          H  
ATOM   4369 2HD  PRO A 285       0.405 -10.072 -54.301  1.00 57.710          H  
ATOM   4370  N   ASN A 286       4.279 -12.265 -53.475  1.00 32.840          N  
ATOM   4371  CA  ASN A 286       5.352 -12.814 -52.663  1.00 33.220          C  
ATOM   4372  C   ASN A 286       5.721 -14.235 -53.080  1.00 33.590          C  
ATOM   4373  O   ASN A 286       6.830 -14.700 -52.814  1.00 34.010          O  
ATOM   4374  CB  ASN A 286       4.902 -12.794 -51.220  1.00 46.360          C  
ATOM   4375  CG  ASN A 286       4.833 -11.407 -50.682  1.00 46.360          C  
ATOM   4376  OD1 ASN A 286       5.494 -10.495 -51.188  1.00 46.360          O  
ATOM   4377  ND2 ASN A 286       4.028 -11.217 -49.671  1.00 46.360          N  
ATOM   4378  H   ASN A 286       3.467 -11.950 -52.972  1.00 39.410          H  
ATOM   4379  HA  ASN A 286       6.238 -12.192 -52.787  1.00 39.860          H  
ATOM   4380 1HB  ASN A 286       3.912 -13.252 -51.142  1.00 55.630          H  
ATOM   4381 2HB  ASN A 286       5.588 -13.385 -50.613  1.00 55.630          H  
ATOM   4382 1HD2 ASN A 286       3.929 -10.301 -49.273  1.00 55.630          H  
ATOM   4383 2HD2 ASN A 286       3.498 -11.980 -49.293  1.00 55.630          H  
ATOM   4384  N   ASP A 287       4.773 -14.938 -53.712  1.00 33.510          N  
ATOM   4385  CA  ASP A 287       4.994 -16.303 -54.169  1.00 33.910          C  
ATOM   4386  C   ASP A 287       4.503 -16.368 -55.615  1.00 33.590          C  
ATOM   4387  O   ASP A 287       3.896 -17.355 -56.042  1.00 33.640          O  
ATOM   4388  CB  ASP A 287       4.284 -17.343 -53.274  1.00 47.310          C  
ATOM   4389  CG  ASP A 287       4.869 -18.784 -53.453  1.00 47.310          C  
ATOM   4390  OD1 ASP A 287       6.035 -18.860 -53.754  1.00 47.310          O  
ATOM   4391  OD2 ASP A 287       4.191 -19.777 -53.224  1.00 47.310          O  
ATOM   4392  H   ASP A 287       3.870 -14.494 -53.905  1.00 40.210          H  
ATOM   4393  HA  ASP A 287       6.063 -16.514 -54.164  1.00 40.690          H  
ATOM   4394 1HB  ASP A 287       4.385 -17.048 -52.229  1.00 56.780          H  
ATOM   4395 2HB  ASP A 287       3.214 -17.361 -53.508  1.00 56.780          H  
ATOM   4396  N   THR A 288       4.734 -15.258 -56.331  1.00 33.340          N  
ATOM   4397  CA  THR A 288       4.422 -15.021 -57.738  1.00 33.090          C  
ATOM   4398  C   THR A 288       3.040 -15.513 -58.158  1.00 32.970          C  
ATOM   4399  O   THR A 288       2.908 -16.152 -59.205  1.00 33.100          O  
ATOM   4400  CB  THR A 288       5.450 -15.662 -58.705  1.00 46.430          C  
ATOM   4401  OG1 THR A 288       5.262 -17.059 -58.744  1.00 46.430          O  
ATOM   4402  CG2 THR A 288       6.869 -15.396 -58.227  1.00 46.430          C  
ATOM   4403  H   THR A 288       5.188 -14.470 -55.859  1.00 40.010          H  
ATOM   4404  HA  THR A 288       4.449 -13.941 -57.900  1.00 39.710          H  
ATOM   4405  HB  THR A 288       5.317 -15.247 -59.706  1.00 55.710          H  
ATOM   4406  HG1 THR A 288       4.364 -17.223 -59.111  1.00 55.710          H  
ATOM   4407 1HG2 THR A 288       7.574 -15.858 -58.918  1.00 55.710          H  
ATOM   4408 2HG2 THR A 288       7.044 -14.322 -58.190  1.00 55.710          H  
ATOM   4409 3HG2 THR A 288       7.011 -15.821 -57.235  1.00 55.710          H  
ATOM   4410  N   GLY A 289       2.010 -15.245 -57.350  1.00 32.780          N  
ATOM   4411  CA  GLY A 289       0.650 -15.624 -57.721  1.00 32.710          C  
ATOM   4412  C   GLY A 289       0.180 -16.987 -57.212  1.00 32.050          C  
ATOM   4413  O   GLY A 289      -0.993 -17.322 -57.369  1.00 31.850          O  
ATOM   4414  H   GLY A 289       2.169 -14.749 -56.469  1.00 39.340          H  
ATOM   4415 1HA  GLY A 289      -0.036 -14.862 -57.362  1.00 39.250          H  
ATOM   4416 2HA  GLY A 289       0.570 -15.610 -58.806  1.00 39.250          H  
ATOM   4417  N   CYS A 290       1.063 -17.802 -56.631  1.00 31.790          N  
ATOM   4418  CA  CYS A 290       0.596 -19.092 -56.137  1.00 31.230          C  
ATOM   4419  C   CYS A 290      -0.280 -18.830 -54.915  1.00 30.840          C  
ATOM   4420  O   CYS A 290       0.166 -18.231 -53.936  1.00 30.690          O  
ATOM   4421  CB  CYS A 290       1.757 -20.021 -55.809  1.00 43.950          C  
ATOM   4422  SG  CYS A 290       1.242 -21.685 -55.302  1.00 43.950          S  
ATOM   4423  H   CYS A 290       2.046 -17.530 -56.523  1.00 38.150          H  
ATOM   4424  HA  CYS A 290      -0.002 -19.568 -56.889  1.00 37.480          H  
ATOM   4425 1HB  CYS A 290       2.405 -20.108 -56.676  1.00 52.740          H  
ATOM   4426 2HB  CYS A 290       2.352 -19.587 -55.003  1.00 52.740          H  
ATOM   4427  HG  CYS A 290       0.516 -21.314 -54.236  1.00 52.740          H  
ATOM   4428  N   LYS A 291      -1.542 -19.245 -54.968  1.00 30.750          N  
ATOM   4429  CA  LYS A 291      -2.448 -18.935 -53.857  1.00 30.470          C  
ATOM   4430  C   LYS A 291      -2.446 -19.953 -52.710  1.00 30.140          C  
ATOM   4431  O   LYS A 291      -2.816 -21.111 -52.894  1.00 30.170          O  
ATOM   4432  CB  LYS A 291      -3.870 -18.778 -54.393  1.00 42.770          C  
ATOM   4433  CG  LYS A 291      -4.910 -18.354 -53.346  1.00 42.770          C  
ATOM   4434  CD  LYS A 291      -6.322 -18.277 -53.936  1.00 42.770          C  
ATOM   4435  CE  LYS A 291      -6.546 -17.054 -54.795  1.00 42.770          C  
ATOM   4436  NZ  LYS A 291      -7.960 -16.952 -55.225  1.00 42.770          N  
ATOM   4437  H   LYS A 291      -1.879 -19.734 -55.814  1.00 36.900          H  
ATOM   4438  HA  LYS A 291      -2.141 -17.976 -53.441  1.00 36.560          H  
ATOM   4439 1HB  LYS A 291      -3.857 -18.043 -55.196  1.00 51.320          H  
ATOM   4440 2HB  LYS A 291      -4.197 -19.724 -54.829  1.00 51.320          H  
ATOM   4441 1HG  LYS A 291      -4.935 -19.086 -52.532  1.00 51.320          H  
ATOM   4442 2HG  LYS A 291      -4.640 -17.387 -52.926  1.00 51.320          H  
ATOM   4443 1HD  LYS A 291      -6.499 -19.166 -54.546  1.00 51.320          H  
ATOM   4444 2HD  LYS A 291      -7.047 -18.279 -53.118  1.00 51.320          H  
ATOM   4445 1HE  LYS A 291      -6.286 -16.170 -54.219  1.00 51.320          H  
ATOM   4446 2HE  LYS A 291      -5.921 -17.104 -55.679  1.00 51.320          H  
ATOM   4447 1HZ  LYS A 291      -8.125 -16.091 -55.793  1.00 51.320          H  
ATOM   4448 2HZ  LYS A 291      -8.208 -17.766 -55.777  1.00 51.320          H  
ATOM   4449 3HZ  LYS A 291      -8.544 -16.905 -54.414  1.00 51.320          H  
ATOM   4450  N   HIS A 292      -2.175 -19.484 -51.489  1.00 29.910          N  
ATOM   4451  CA  HIS A 292      -2.169 -20.365 -50.314  1.00 29.710          C  
ATOM   4452  C   HIS A 292      -3.250 -19.880 -49.358  1.00 29.760          C  
ATOM   4453  O   HIS A 292      -3.544 -18.679 -49.356  1.00 29.890          O  
ATOM   4454  CB  HIS A 292      -0.815 -20.312 -49.607  1.00 41.670          C  
ATOM   4455  CG  HIS A 292       0.318 -20.705 -50.473  1.00 41.670          C  
ATOM   4456  ND1 HIS A 292       0.690 -22.012 -50.676  1.00 41.670          N  
ATOM   4457  CD2 HIS A 292       1.169 -19.947 -51.198  1.00 41.670          C  
ATOM   4458  CE1 HIS A 292       1.732 -22.035 -51.501  1.00 41.670          C  
ATOM   4459  NE2 HIS A 292       2.037 -20.786 -51.817  1.00 41.670          N  
ATOM   4460  H   HIS A 292      -1.906 -18.514 -51.384  1.00 35.890          H  
ATOM   4461  HA  HIS A 292      -2.384 -21.395 -50.598  1.00 35.650          H  
ATOM   4462 1HB  HIS A 292      -0.632 -19.303 -49.235  1.00 50.010          H  
ATOM   4463 2HB  HIS A 292      -0.833 -20.980 -48.744  1.00 50.010          H  
ATOM   4464  HD2 HIS A 292       1.166 -18.859 -51.273  1.00 50.010          H  
ATOM   4465  HE1 HIS A 292       2.252 -22.925 -51.852  1.00 50.010          H  
ATOM   4466  HE2 HIS A 292       2.811 -20.459 -52.432  1.00 50.010          H  
ATOM   4467  N   GLN A 293      -3.827 -20.788 -48.549  1.00 29.730          N  
ATOM   4468  CA  GLN A 293      -4.885 -20.445 -47.581  1.00 29.840          C  
ATOM   4469  C   GLN A 293      -4.684 -21.070 -46.195  1.00 29.650          C  
ATOM   4470  O   GLN A 293      -4.088 -22.137 -46.057  1.00 29.490          O  
ATOM   4471  CB  GLN A 293      -6.223 -20.953 -48.094  1.00 41.730          C  
ATOM   4472  CG  GLN A 293      -6.658 -20.432 -49.425  1.00 41.730          C  
ATOM   4473  CD  GLN A 293      -7.200 -19.037 -49.494  1.00 41.730          C  
ATOM   4474  OE1 GLN A 293      -8.439 -18.869 -49.441  1.00 41.730          O  
ATOM   4475  NE2 GLN A 293      -6.323 -18.043 -49.595  1.00 41.730          N  
ATOM   4476  H   GLN A 293      -3.548 -21.773 -48.628  1.00 35.680          H  
ATOM   4477  HA  GLN A 293      -4.910 -19.364 -47.465  1.00 35.810          H  
ATOM   4478 1HB  GLN A 293      -6.168 -22.028 -48.182  1.00 50.080          H  
ATOM   4479 2HB  GLN A 293      -6.994 -20.732 -47.362  1.00 50.080          H  
ATOM   4480 1HG  GLN A 293      -5.844 -20.481 -50.124  1.00 50.080          H  
ATOM   4481 2HG  GLN A 293      -7.417 -21.096 -49.716  1.00 50.080          H  
ATOM   4482 1HE2 GLN A 293      -6.633 -17.094 -49.641  1.00 50.080          H  
ATOM   4483 2HE2 GLN A 293      -5.317 -18.242 -49.596  1.00 50.080          H  
ATOM   4484  N   TYR A 294      -5.227 -20.413 -45.171  1.00 29.770          N  
ATOM   4485  CA  TYR A 294      -5.213 -20.913 -43.798  1.00 29.740          C  
ATOM   4486  C   TYR A 294      -6.684 -21.133 -43.416  1.00 30.020          C  
ATOM   4487  O   TYR A 294      -7.543 -20.358 -43.827  1.00 30.100          O  
ATOM   4488  CB  TYR A 294      -4.558 -19.875 -42.868  1.00 41.650          C  
ATOM   4489  CG  TYR A 294      -3.167 -19.405 -43.324  1.00 41.650          C  
ATOM   4490  CD1 TYR A 294      -2.285 -20.253 -43.985  1.00 41.650          C  
ATOM   4491  CD2 TYR A 294      -2.802 -18.080 -43.110  1.00 41.650          C  
ATOM   4492  CE1 TYR A 294      -1.077 -19.773 -44.437  1.00 41.650          C  
ATOM   4493  CE2 TYR A 294      -1.590 -17.610 -43.550  1.00 41.650          C  
ATOM   4494  CZ  TYR A 294      -0.733 -18.448 -44.218  1.00 41.650          C  
ATOM   4495  OH  TYR A 294       0.472 -17.971 -44.674  1.00 41.650          O  
ATOM   4496  H   TYR A 294      -5.663 -19.523 -45.362  1.00 35.720          H  
ATOM   4497  HA  TYR A 294      -4.696 -21.871 -43.742  1.00 35.690          H  
ATOM   4498 1HB  TYR A 294      -5.201 -19.002 -42.779  1.00 49.980          H  
ATOM   4499 2HB  TYR A 294      -4.453 -20.305 -41.875  1.00 49.980          H  
ATOM   4500  HD1 TYR A 294      -2.541 -21.294 -44.168  1.00 49.980          H  
ATOM   4501  HD2 TYR A 294      -3.478 -17.408 -42.603  1.00 49.980          H  
ATOM   4502  HE1 TYR A 294      -0.397 -20.438 -44.967  1.00 49.980          H  
ATOM   4503  HE2 TYR A 294      -1.312 -16.573 -43.383  1.00 49.980          H  
ATOM   4504  HH  TYR A 294       0.930 -18.662 -45.159  1.00 49.980          H  
ATOM   4505  N   THR A 295      -6.997 -22.149 -42.610  1.00 30.230          N  
ATOM   4506  CA  THR A 295      -8.404 -22.399 -42.262  1.00 30.600          C  
ATOM   4507  C   THR A 295      -8.714 -22.422 -40.770  1.00 30.910          C  
ATOM   4508  O   THR A 295      -7.822 -22.636 -39.948  1.00 30.890          O  
ATOM   4509  CB  THR A 295      -8.836 -23.751 -42.825  1.00 42.690          C  
ATOM   4510  OG1 THR A 295      -8.030 -24.787 -42.233  1.00 42.690          O  
ATOM   4511  CG2 THR A 295      -8.665 -23.789 -44.318  1.00 42.690          C  
ATOM   4512  H   THR A 295      -6.279 -22.769 -42.261  1.00 36.280          H  
ATOM   4513  HA  THR A 295      -9.016 -21.617 -42.713  1.00 36.720          H  
ATOM   4514  HB  THR A 295      -9.865 -23.906 -42.574  1.00 51.230          H  
ATOM   4515  HG1 THR A 295      -8.244 -24.879 -41.295  1.00 51.230          H  
ATOM   4516 1HG2 THR A 295      -8.986 -24.756 -44.692  1.00 51.230          H  
ATOM   4517 2HG2 THR A 295      -9.263 -23.015 -44.752  1.00 51.230          H  
ATOM   4518 3HG2 THR A 295      -7.623 -23.632 -44.577  1.00 51.230          H  
ATOM   4519  N   TYR A 296     -10.001 -22.225 -40.433  1.00 31.270          N  
ATOM   4520  CA  TYR A 296     -10.472 -22.275 -39.047  1.00 31.690          C  
ATOM   4521  C   TYR A 296     -11.996 -22.450 -38.896  1.00 32.080          C  
ATOM   4522  O   TYR A 296     -12.779 -21.781 -39.582  1.00 32.130          O  
ATOM   4523  CB  TYR A 296     -10.033 -21.012 -38.318  1.00 44.200          C  
ATOM   4524  CG  TYR A 296     -10.440 -20.982 -36.888  1.00 44.200          C  
ATOM   4525  CD1 TYR A 296      -9.697 -21.673 -35.964  1.00 44.200          C  
ATOM   4526  CD2 TYR A 296     -11.548 -20.267 -36.498  1.00 44.200          C  
ATOM   4527  CE1 TYR A 296     -10.057 -21.657 -34.651  1.00 44.200          C  
ATOM   4528  CE2 TYR A 296     -11.908 -20.243 -35.180  1.00 44.200          C  
ATOM   4529  CZ  TYR A 296     -11.158 -20.941 -34.254  1.00 44.200          C  
ATOM   4530  OH  TYR A 296     -11.537 -20.941 -32.942  1.00 44.200          O  
ATOM   4531  H   TYR A 296     -10.669 -22.042 -41.169  1.00 37.520          H  
ATOM   4532  HA  TYR A 296     -10.000 -23.134 -38.566  1.00 38.030          H  
ATOM   4533 1HB  TYR A 296      -8.950 -20.933 -38.354  1.00 53.040          H  
ATOM   4534 2HB  TYR A 296     -10.444 -20.133 -38.813  1.00 53.040          H  
ATOM   4535  HD1 TYR A 296      -8.822 -22.240 -36.281  1.00 53.040          H  
ATOM   4536  HD2 TYR A 296     -12.127 -19.736 -37.237  1.00 53.040          H  
ATOM   4537  HE1 TYR A 296      -9.481 -22.216 -33.931  1.00 53.040          H  
ATOM   4538  HE2 TYR A 296     -12.782 -19.686 -34.866  1.00 53.040          H  
ATOM   4539  HH  TYR A 296     -10.773 -21.111 -32.349  1.00 53.040          H  
ATOM   4540  N   GLN A 297     -12.407 -23.326 -37.962  1.00 32.440          N  
ATOM   4541  CA  GLN A 297     -13.824 -23.542 -37.619  1.00 32.910          C  
ATOM   4542  C   GLN A 297     -14.248 -22.735 -36.391  1.00 33.440          C  
ATOM   4543  O   GLN A 297     -13.616 -22.816 -35.340  1.00 33.460          O  
ATOM   4544  CB  GLN A 297     -14.097 -25.024 -37.356  1.00 45.890          C  
ATOM   4545  CG  GLN A 297     -15.552 -25.352 -37.025  1.00 45.890          C  
ATOM   4546  CD  GLN A 297     -15.763 -26.823 -36.845  1.00 45.890          C  
ATOM   4547  OE1 GLN A 297     -14.838 -27.615 -37.033  1.00 45.890          O  
ATOM   4548  NE2 GLN A 297     -16.976 -27.214 -36.479  1.00 45.890          N  
ATOM   4549  H   GLN A 297     -11.711 -23.864 -37.464  1.00 38.930          H  
ATOM   4550  HA  GLN A 297     -14.440 -23.218 -38.459  1.00 39.490          H  
ATOM   4551 1HB  GLN A 297     -13.836 -25.606 -38.227  1.00 55.060          H  
ATOM   4552 2HB  GLN A 297     -13.477 -25.366 -36.531  1.00 55.060          H  
ATOM   4553 1HG  GLN A 297     -15.842 -24.856 -36.098  1.00 55.060          H  
ATOM   4554 2HG  GLN A 297     -16.186 -25.015 -37.843  1.00 55.060          H  
ATOM   4555 1HE2 GLN A 297     -17.171 -28.188 -36.343  1.00 55.060          H  
ATOM   4556 2HE2 GLN A 297     -17.703 -26.539 -36.339  1.00 55.060          H  
ATOM   4557  N   MET A 298     -15.367 -22.025 -36.502  1.00 33.930          N  
ATOM   4558  CA  MET A 298     -15.885 -21.166 -35.414  1.00 34.540          C  
ATOM   4559  C   MET A 298     -17.286 -21.494 -34.917  1.00 34.800          C  
ATOM   4560  O   MET A 298     -18.151 -21.913 -35.689  1.00 34.700          O  
ATOM   4561  CB  MET A 298     -15.905 -19.681 -35.848  1.00 48.110          C  
ATOM   4562  CG  MET A 298     -16.695 -18.735 -34.876  1.00 48.110          C  
ATOM   4563  SD  MET A 298     -16.732 -17.075 -35.365  1.00 48.110          S  
ATOM   4564  CE  MET A 298     -17.909 -16.414 -34.224  1.00 48.110          C  
ATOM   4565  H   MET A 298     -15.863 -22.084 -37.401  1.00 40.720          H  
ATOM   4566  HA  MET A 298     -15.211 -21.266 -34.564  1.00 41.450          H  
ATOM   4567 1HB  MET A 298     -14.885 -19.315 -35.881  1.00 57.730          H  
ATOM   4568 2HB  MET A 298     -16.302 -19.567 -36.837  1.00 57.730          H  
ATOM   4569 1HG  MET A 298     -17.732 -19.025 -34.827  1.00 57.730          H  
ATOM   4570 2HG  MET A 298     -16.273 -18.785 -33.879  1.00 57.730          H  
ATOM   4571 1HE  MET A 298     -18.038 -15.345 -34.404  1.00 57.730          H  
ATOM   4572 2HE  MET A 298     -18.856 -16.916 -34.363  1.00 57.730          H  
ATOM   4573 3HE  MET A 298     -17.569 -16.567 -33.204  1.00 57.730          H  
ATOM   4574  N   CYS A 299     -17.531 -21.242 -33.621  1.00 35.190          N  
ATOM   4575  CA  CYS A 299     -18.897 -21.325 -33.136  1.00 35.570          C  
ATOM   4576  C   CYS A 299     -19.161 -20.497 -31.878  1.00 36.380          C  
ATOM   4577  O   CYS A 299     -18.351 -20.470 -30.946  1.00 36.760          O  
ATOM   4578  CB  CYS A 299     -19.348 -22.765 -32.893  1.00 49.650          C  
ATOM   4579  SG  CYS A 299     -21.122 -22.870 -32.441  1.00 49.650          S  
ATOM   4580  H   CYS A 299     -16.787 -20.949 -33.004  1.00 42.230          H  
ATOM   4581  HA  CYS A 299     -19.503 -20.914 -33.913  1.00 42.680          H  
ATOM   4582 1HB  CYS A 299     -19.197 -23.353 -33.797  1.00 59.580          H  
ATOM   4583 2HB  CYS A 299     -18.762 -23.212 -32.096  1.00 59.580          H  
ATOM   4584  HG  CYS A 299     -21.539 -22.027 -33.431  1.00 59.580          H  
ATOM   4585  N   GLU A 300     -20.311 -19.809 -31.889  1.00 36.680          N  
ATOM   4586  CA  GLU A 300     -20.775 -18.989 -30.749  1.00 37.510          C  
ATOM   4587  C   GLU A 300     -22.303 -18.929 -30.635  1.00 37.970          C  
ATOM   4588  O   GLU A 300     -23.017 -19.190 -31.603  1.00 37.820          O  
ATOM   4589  CB  GLU A 300     -20.307 -17.526 -30.836  1.00 52.180          C  
ATOM   4590  CG  GLU A 300     -20.908 -16.721 -32.005  1.00 52.180          C  
ATOM   4591  CD  GLU A 300     -20.540 -15.252 -31.990  1.00 52.180          C  
ATOM   4592  OE1 GLU A 300     -20.130 -14.767 -30.954  1.00 52.180          O  
ATOM   4593  OE2 GLU A 300     -20.661 -14.619 -32.998  1.00 52.180          O  
ATOM   4594  H   GLU A 300     -20.874 -19.913 -32.737  1.00 44.020          H  
ATOM   4595  HA  GLU A 300     -20.385 -19.432 -29.833  1.00 45.010          H  
ATOM   4596 1HB  GLU A 300     -20.554 -17.007 -29.910  1.00 62.620          H  
ATOM   4597 2HB  GLU A 300     -19.219 -17.502 -30.945  1.00 62.620          H  
ATOM   4598 1HG  GLU A 300     -20.588 -17.168 -32.936  1.00 62.620          H  
ATOM   4599 2HG  GLU A 300     -21.994 -16.794 -31.974  1.00 62.620          H  
ATOM   4600  N   VAL A 301     -22.810 -18.616 -29.435  1.00 38.570          N  
ATOM   4601  CA  VAL A 301     -24.252 -18.376 -29.267  1.00 39.100          C  
ATOM   4602  C   VAL A 301     -24.580 -17.133 -28.381  1.00 39.990          C  
ATOM   4603  O   VAL A 301     -24.236 -17.122 -27.194  1.00 40.400          O  
ATOM   4604  CB  VAL A 301     -24.943 -19.657 -28.728  1.00 54.530          C  
ATOM   4605  CG1 VAL A 301     -24.273 -20.176 -27.460  1.00 54.530          C  
ATOM   4606  CG2 VAL A 301     -26.424 -19.354 -28.467  1.00 54.530          C  
ATOM   4607  H   VAL A 301     -22.170 -18.468 -28.668  1.00 46.280          H  
ATOM   4608  HA  VAL A 301     -24.669 -18.251 -30.254  1.00 46.920          H  
ATOM   4609  HB  VAL A 301     -24.862 -20.434 -29.483  1.00 65.430          H  
ATOM   4610 1HG1 VAL A 301     -24.783 -21.086 -27.141  1.00 65.430          H  
ATOM   4611 2HG1 VAL A 301     -23.230 -20.404 -27.666  1.00 65.430          H  
ATOM   4612 3HG1 VAL A 301     -24.335 -19.449 -26.669  1.00 65.430          H  
ATOM   4613 1HG2 VAL A 301     -26.931 -20.264 -28.128  1.00 65.430          H  
ATOM   4614 2HG2 VAL A 301     -26.538 -18.585 -27.704  1.00 65.430          H  
ATOM   4615 3HG2 VAL A 301     -26.878 -19.014 -29.374  1.00 65.430          H  
ATOM   4616  N   PRO A 302     -25.172 -16.045 -28.941  1.00 40.340          N  
ATOM   4617  CA  PRO A 302     -25.656 -14.853 -28.235  1.00 41.220          C  
ATOM   4618  C   PRO A 302     -26.825 -15.134 -27.278  1.00 41.920          C  
ATOM   4619  O   PRO A 302     -27.783 -15.826 -27.644  1.00 41.830          O  
ATOM   4620  CB  PRO A 302     -26.134 -13.958 -29.396  1.00 61.830          C  
ATOM   4621  CG  PRO A 302     -25.388 -14.457 -30.603  1.00 61.830          C  
ATOM   4622  CD  PRO A 302     -25.247 -15.930 -30.399  1.00 61.830          C  
ATOM   4623  HA  PRO A 302     -24.824 -14.387 -27.697  1.00 49.460          H  
ATOM   4624 1HB  PRO A 302     -27.224 -14.035 -29.521  1.00 74.200          H  
ATOM   4625 2HB  PRO A 302     -25.912 -12.898 -29.173  1.00 74.200          H  
ATOM   4626 1HG  PRO A 302     -25.967 -14.248 -31.508  1.00 74.200          H  
ATOM   4627 2HG  PRO A 302     -24.422 -13.942 -30.718  1.00 74.200          H  
ATOM   4628 1HD  PRO A 302     -26.134 -16.446 -30.782  1.00 74.200          H  
ATOM   4629 2HD  PRO A 302     -24.311 -16.249 -30.891  1.00 74.200          H  
ATOM   4630  N   ASN A 303     -26.832 -14.430 -26.129  1.00 42.670          N  
ATOM   4631  CA  ASN A 303     -27.929 -14.530 -25.146  1.00 43.470          C  
ATOM   4632  C   ASN A 303     -29.206 -13.929 -25.691  1.00 43.930          C  
ATOM   4633  O   ASN A 303     -30.309 -14.264 -25.264  1.00 44.360          O  
ATOM   4634  CB  ASN A 303     -27.600 -13.837 -23.836  1.00 60.540          C  
ATOM   4635  CG  ASN A 303     -26.640 -14.572 -22.980  1.00 60.540          C  
ATOM   4636  OD1 ASN A 303     -26.439 -15.784 -23.144  1.00 60.540          O  
ATOM   4637  ND2 ASN A 303     -26.050 -13.866 -22.051  1.00 60.540          N  
ATOM   4638  H   ASN A 303     -26.033 -13.850 -25.909  1.00 51.200          H  
ATOM   4639  HA  ASN A 303     -28.125 -15.586 -24.950  1.00 52.160          H  
ATOM   4640 1HB  ASN A 303     -27.194 -12.847 -24.045  1.00 72.650          H  
ATOM   4641 2HB  ASN A 303     -28.523 -13.691 -23.272  1.00 72.650          H  
ATOM   4642 1HD2 ASN A 303     -25.394 -14.290 -21.423  1.00 72.650          H  
ATOM   4643 2HD2 ASN A 303     -26.256 -12.889 -21.956  1.00 72.650          H  
ATOM   4644  N   ASP A 304     -29.034 -13.026 -26.642  1.00 43.910          N  
ATOM   4645  CA  ASP A 304     -30.119 -12.301 -27.259  1.00 44.380          C  
ATOM   4646  C   ASP A 304     -31.133 -13.216 -27.927  1.00 44.870          C  
ATOM   4647  O   ASP A 304     -32.320 -12.884 -27.979  1.00 45.590          O  
ATOM   4648  CB  ASP A 304     -29.562 -11.377 -28.345  1.00 61.940          C  
ATOM   4649  CG  ASP A 304     -28.759 -10.177 -27.844  1.00 61.940          C  
ATOM   4650  OD1 ASP A 304     -28.820  -9.859 -26.682  1.00 61.940          O  
ATOM   4651  OD2 ASP A 304     -28.049  -9.602 -28.648  1.00 61.940          O  
ATOM   4652  H   ASP A 304     -28.089 -12.827 -26.930  1.00 52.690          H  
ATOM   4653  HA  ASP A 304     -30.626 -11.715 -26.492  1.00 53.260          H  
ATOM   4654 1HB  ASP A 304     -28.922 -11.967 -28.996  1.00 74.330          H  
ATOM   4655 2HB  ASP A 304     -30.389 -11.010 -28.954  1.00 74.330          H  
ATOM   4656  N   THR A 305     -30.669 -14.328 -28.515  1.00 44.510          N  
ATOM   4657  CA  THR A 305     -31.583 -15.204 -29.239  1.00 44.950          C  
ATOM   4658  C   THR A 305     -31.479 -16.706 -29.024  1.00 44.910          C  
ATOM   4659  O   THR A 305     -32.458 -17.418 -29.262  1.00 45.180          O  
ATOM   4660  CB  THR A 305     -31.416 -14.999 -30.734  1.00 62.750          C  
ATOM   4661  OG1 THR A 305     -30.040 -15.282 -31.066  1.00 62.750          O  
ATOM   4662  CG2 THR A 305     -31.805 -13.606 -31.167  1.00 62.750          C  
ATOM   4663  H   THR A 305     -29.689 -14.598 -28.444  1.00 53.410          H  
ATOM   4664  HA  THR A 305     -32.596 -14.918 -28.962  1.00 53.940          H  
ATOM   4665  HB  THR A 305     -32.058 -15.715 -31.247  1.00 75.300          H  
ATOM   4666  HG1 THR A 305     -29.954 -15.290 -32.026  1.00 75.300          H  
ATOM   4667 1HG2 THR A 305     -31.698 -13.534 -32.242  1.00 75.300          H  
ATOM   4668 2HG2 THR A 305     -32.844 -13.426 -30.900  1.00 75.300          H  
ATOM   4669 3HG2 THR A 305     -31.177 -12.869 -30.685  1.00 75.300          H  
ATOM   4670  N   GLY A 306     -30.320 -17.224 -28.606  1.00 44.610          N  
ATOM   4671  CA  GLY A 306     -30.161 -18.672 -28.568  1.00 44.530          C  
ATOM   4672  C   GLY A 306     -29.713 -19.219 -29.930  1.00 44.030          C  
ATOM   4673  O   GLY A 306     -29.780 -20.422 -30.180  1.00 43.960          O  
ATOM   4674  H   GLY A 306     -29.519 -16.643 -28.353  1.00 53.530          H  
ATOM   4675 1HA  GLY A 306     -29.427 -18.939 -27.807  1.00 53.440          H  
ATOM   4676 2HA  GLY A 306     -31.101 -19.139 -28.273  1.00 53.440          H  
ATOM   4677  N   CYS A 307     -29.342 -18.330 -30.860  1.00 43.730          N  
ATOM   4678  CA  CYS A 307     -28.882 -18.756 -32.185  1.00 43.280          C  
ATOM   4679  C   CYS A 307     -27.457 -19.289 -32.143  1.00 42.550          C  
ATOM   4680  O   CYS A 307     -26.544 -18.560 -31.776  1.00 42.320          O  
ATOM   4681  CB  CYS A 307     -28.920 -17.576 -33.139  1.00 60.770          C  
ATOM   4682  SG  CYS A 307     -30.560 -17.007 -33.553  1.00 60.770          S  
ATOM   4683  H   CYS A 307     -29.366 -17.337 -30.634  1.00 52.480          H  
ATOM   4684  HA  CYS A 307     -29.539 -19.538 -32.559  1.00 51.940          H  
ATOM   4685 1HB  CYS A 307     -28.393 -16.748 -32.669  1.00 72.930          H  
ATOM   4686 2HB  CYS A 307     -28.397 -17.798 -34.029  1.00 72.930          H  
ATOM   4687  HG  CYS A 307     -30.696 -17.814 -34.632  1.00 72.930          H  
ATOM   4688  N   LYS A 308     -27.252 -20.533 -32.544  1.00 42.220          N  
ATOM   4689  CA  LYS A 308     -25.919 -21.122 -32.518  1.00 41.550          C  
ATOM   4690  C   LYS A 308     -25.262 -20.984 -33.874  1.00 41.010          C  
ATOM   4691  O   LYS A 308     -25.665 -21.624 -34.829  1.00 41.370          O  
ATOM   4692  CB  LYS A 308     -26.011 -22.594 -32.114  1.00 58.440          C  
ATOM   4693  CG  LYS A 308     -24.685 -23.316 -31.978  1.00 58.440          C  
ATOM   4694  CD  LYS A 308     -24.897 -24.767 -31.535  1.00 58.440          C  
ATOM   4695  CE  LYS A 308     -23.579 -25.523 -31.413  1.00 58.440          C  
ATOM   4696  NZ  LYS A 308     -23.783 -26.934 -30.964  1.00 58.440          N  
ATOM   4697  H   LYS A 308     -28.036 -21.105 -32.856  1.00 50.660          H  
ATOM   4698  HA  LYS A 308     -25.305 -20.587 -31.799  1.00 49.860          H  
ATOM   4699 1HB  LYS A 308     -26.528 -22.664 -31.155  1.00 70.130          H  
ATOM   4700 2HB  LYS A 308     -26.620 -23.131 -32.845  1.00 70.130          H  
ATOM   4701 1HG  LYS A 308     -24.174 -23.313 -32.938  1.00 70.130          H  
ATOM   4702 2HG  LYS A 308     -24.063 -22.794 -31.250  1.00 70.130          H  
ATOM   4703 1HD  LYS A 308     -25.414 -24.785 -30.574  1.00 70.130          H  
ATOM   4704 2HD  LYS A 308     -25.521 -25.277 -32.275  1.00 70.130          H  
ATOM   4705 1HE  LYS A 308     -23.086 -25.532 -32.383  1.00 70.130          H  
ATOM   4706 2HE  LYS A 308     -22.938 -25.014 -30.695  1.00 70.130          H  
ATOM   4707 1HZ  LYS A 308     -22.887 -27.396 -30.900  1.00 70.130          H  
ATOM   4708 2HZ  LYS A 308     -24.227 -26.938 -30.058  1.00 70.130          H  
ATOM   4709 3HZ  LYS A 308     -24.371 -27.434 -31.622  1.00 70.130          H  
ATOM   4710  N   HIS A 309     -24.221 -20.192 -33.960  1.00 40.200          N  
ATOM   4711  CA  HIS A 309     -23.600 -19.929 -35.245  1.00 39.630          C  
ATOM   4712  C   HIS A 309     -22.504 -20.914 -35.541  1.00 38.990          C  
ATOM   4713  O   HIS A 309     -21.472 -20.896 -34.880  1.00 38.780          O  
ATOM   4714  CB  HIS A 309     -23.033 -18.516 -35.240  1.00 55.710          C  
ATOM   4715  CG  HIS A 309     -24.067 -17.485 -35.162  1.00 55.710          C  
ATOM   4716  ND1 HIS A 309     -24.497 -16.789 -36.263  1.00 55.710          N  
ATOM   4717  CD2 HIS A 309     -24.788 -17.039 -34.123  1.00 55.710          C  
ATOM   4718  CE1 HIS A 309     -25.442 -15.966 -35.897  1.00 55.710          C  
ATOM   4719  NE2 HIS A 309     -25.634 -16.092 -34.600  1.00 55.710          N  
ATOM   4720  H   HIS A 309     -23.890 -19.729 -33.115  1.00 48.240          H  
ATOM   4721  HA  HIS A 309     -24.338 -20.006 -36.033  1.00 47.560          H  
ATOM   4722 1HB  HIS A 309     -22.361 -18.390 -34.389  1.00 66.850          H  
ATOM   4723 2HB  HIS A 309     -22.467 -18.351 -36.132  1.00 66.850          H  
ATOM   4724  HD1 HIS A 309     -23.843 -16.480 -36.957  1.00 66.850          H  
ATOM   4725  HD2 HIS A 309     -24.794 -17.305 -33.070  1.00 66.850          H  
ATOM   4726  HE1 HIS A 309     -25.921 -15.321 -36.631  1.00 66.850          H  
ATOM   4727  N   GLN A 310     -22.725 -21.800 -36.517  1.00 38.740          N  
ATOM   4728  CA  GLN A 310     -21.784 -22.876 -36.823  1.00 38.130          C  
ATOM   4729  C   GLN A 310     -21.012 -22.678 -38.138  1.00 37.450          C  
ATOM   4730  O   GLN A 310     -21.486 -23.038 -39.232  1.00 37.610          O  
ATOM   4731  CB  GLN A 310     -22.562 -24.192 -36.896  1.00 53.630          C  
ATOM   4732  CG  GLN A 310     -23.254 -24.578 -35.591  1.00 53.630          C  
ATOM   4733  CD  GLN A 310     -24.016 -25.896 -35.675  1.00 53.630          C  
ATOM   4734  OE1 GLN A 310     -24.176 -26.599 -34.667  1.00 53.630          O  
ATOM   4735  NE2 GLN A 310     -24.480 -26.252 -36.873  1.00 53.630          N  
ATOM   4736  H   GLN A 310     -23.607 -21.765 -37.037  1.00 46.490          H  
ATOM   4737  HA  GLN A 310     -21.055 -22.933 -36.017  1.00 45.760          H  
ATOM   4738 1HB  GLN A 310     -23.321 -24.092 -37.666  1.00 64.350          H  
ATOM   4739 2HB  GLN A 310     -21.891 -24.998 -37.187  1.00 64.350          H  
ATOM   4740 1HG  GLN A 310     -22.511 -24.648 -34.803  1.00 64.350          H  
ATOM   4741 2HG  GLN A 310     -23.979 -23.795 -35.353  1.00 64.350          H  
ATOM   4742 1HE2 GLN A 310     -24.981 -27.112 -36.979  1.00 64.350          H  
ATOM   4743 2HE2 GLN A 310     -24.319 -25.673 -37.670  1.00 64.350          H  
ATOM   4744  N   TYR A 311     -19.812 -22.114 -38.044  1.00 36.730          N  
ATOM   4745  CA  TYR A 311     -19.022 -21.757 -39.219  1.00 36.080          C  
ATOM   4746  C   TYR A 311     -18.206 -22.926 -39.712  1.00 35.510          C  
ATOM   4747  O   TYR A 311     -17.049 -23.117 -39.303  1.00 35.370          O  
ATOM   4748  CB  TYR A 311     -18.096 -20.601 -38.909  1.00 50.770          C  
ATOM   4749  CG  TYR A 311     -18.792 -19.307 -38.646  1.00 50.770          C  
ATOM   4750  CD1 TYR A 311     -19.284 -19.019 -37.382  1.00 50.770          C  
ATOM   4751  CD2 TYR A 311     -18.916 -18.388 -39.661  1.00 50.770          C  
ATOM   4752  CE1 TYR A 311     -19.894 -17.821 -37.149  1.00 50.770          C  
ATOM   4753  CE2 TYR A 311     -19.534 -17.192 -39.419  1.00 50.770          C  
ATOM   4754  CZ  TYR A 311     -20.020 -16.904 -38.176  1.00 50.770          C  
ATOM   4755  OH  TYR A 311     -20.627 -15.693 -37.942  1.00 50.770          O  
ATOM   4756  H   TYR A 311     -19.412 -21.908 -37.125  1.00 44.080          H  
ATOM   4757  HA  TYR A 311     -19.697 -21.463 -40.019  1.00 43.300          H  
ATOM   4758 1HB  TYR A 311     -17.526 -20.861 -38.049  1.00 60.930          H  
ATOM   4759 2HB  TYR A 311     -17.400 -20.456 -39.737  1.00 60.930          H  
ATOM   4760  HD1 TYR A 311     -19.186 -19.739 -36.574  1.00 60.930          H  
ATOM   4761  HD2 TYR A 311     -18.527 -18.609 -40.657  1.00 60.930          H  
ATOM   4762  HE1 TYR A 311     -20.274 -17.593 -36.159  1.00 60.930          H  
ATOM   4763  HE2 TYR A 311     -19.644 -16.470 -40.217  1.00 60.930          H  
ATOM   4764  HH  TYR A 311     -20.488 -15.101 -38.703  1.00 60.930          H  
ATOM   4765  N   THR A 312     -18.856 -23.726 -40.544  1.00 35.240          N  
ATOM   4766  CA  THR A 312     -18.335 -24.954 -41.127  1.00 34.710          C  
ATOM   4767  C   THR A 312     -17.472 -24.573 -42.303  1.00 34.000          C  
ATOM   4768  O   THR A 312     -17.835 -23.682 -43.068  1.00 34.020          O  
ATOM   4769  CB  THR A 312     -19.488 -25.879 -41.600  1.00 48.810          C  
ATOM   4770  OG1 THR A 312     -20.300 -26.252 -40.472  1.00 48.810          O  
ATOM   4771  CG2 THR A 312     -18.937 -27.146 -42.276  1.00 48.810          C  
ATOM   4772  H   THR A 312     -19.806 -23.423 -40.808  1.00 42.290          H  
ATOM   4773  HA  THR A 312     -17.724 -25.475 -40.390  1.00 41.650          H  
ATOM   4774  HB  THR A 312     -20.111 -25.334 -42.315  1.00 58.570          H  
ATOM   4775  HG1 THR A 312     -20.773 -25.470 -40.151  1.00 58.570          H  
ATOM   4776 1HG2 THR A 312     -19.770 -27.770 -42.594  1.00 58.570          H  
ATOM   4777 2HG2 THR A 312     -18.341 -26.888 -43.149  1.00 58.570          H  
ATOM   4778 3HG2 THR A 312     -18.322 -27.698 -41.568  1.00 58.570          H  
ATOM   4779  N   TYR A 313     -16.327 -25.214 -42.489  1.00 33.440          N  
ATOM   4780  CA  TYR A 313     -15.555 -24.822 -43.654  1.00 32.750          C  
ATOM   4781  C   TYR A 313     -15.118 -25.991 -44.495  1.00 32.430          C  
ATOM   4782  O   TYR A 313     -15.056 -27.141 -44.050  1.00 32.610          O  
ATOM   4783  CB  TYR A 313     -14.301 -24.018 -43.279  1.00 46.130          C  
ATOM   4784  CG  TYR A 313     -13.208 -24.819 -42.611  1.00 46.130          C  
ATOM   4785  CD1 TYR A 313     -12.257 -25.467 -43.401  1.00 46.130          C  
ATOM   4786  CD2 TYR A 313     -13.128 -24.898 -41.238  1.00 46.130          C  
ATOM   4787  CE1 TYR A 313     -11.263 -26.198 -42.820  1.00 46.130          C  
ATOM   4788  CE2 TYR A 313     -12.108 -25.629 -40.658  1.00 46.130          C  
ATOM   4789  CZ  TYR A 313     -11.187 -26.274 -41.441  1.00 46.130          C  
ATOM   4790  OH  TYR A 313     -10.178 -26.997 -40.854  1.00 46.130          O  
ATOM   4791  H   TYR A 313     -16.012 -25.940 -41.862  1.00 40.130          H  
ATOM   4792  HA  TYR A 313     -16.176 -24.207 -44.297  1.00 39.300          H  
ATOM   4793 1HB  TYR A 313     -13.887 -23.553 -44.177  1.00 55.350          H  
ATOM   4794 2HB  TYR A 313     -14.585 -23.219 -42.606  1.00 55.350          H  
ATOM   4795  HD1 TYR A 313     -12.305 -25.399 -44.487  1.00 55.350          H  
ATOM   4796  HD2 TYR A 313     -13.863 -24.384 -40.617  1.00 55.350          H  
ATOM   4797  HE1 TYR A 313     -10.526 -26.708 -43.441  1.00 55.350          H  
ATOM   4798  HE2 TYR A 313     -12.027 -25.699 -39.580  1.00 55.350          H  
ATOM   4799  HH  TYR A 313      -9.615 -27.375 -41.538  1.00 55.350          H  
ATOM   4800  N   GLN A 314     -14.813 -25.651 -45.736  1.00 32.030          N  
ATOM   4801  CA  GLN A 314     -14.241 -26.546 -46.720  1.00 31.760          C  
ATOM   4802  C   GLN A 314     -13.082 -25.824 -47.398  1.00 30.890          C  
ATOM   4803  O   GLN A 314     -13.060 -24.587 -47.456  1.00 30.680          O  
ATOM   4804  CB  GLN A 314     -15.303 -26.981 -47.738  1.00 44.570          C  
ATOM   4805  CG  GLN A 314     -16.426 -27.831 -47.146  1.00 44.570          C  
ATOM   4806  CD  GLN A 314     -17.503 -28.273 -48.170  1.00 44.570          C  
ATOM   4807  OE1 GLN A 314     -17.949 -27.538 -49.074  1.00 44.570          O  
ATOM   4808  NE2 GLN A 314     -17.929 -29.520 -48.016  1.00 44.570          N  
ATOM   4809  H   GLN A 314     -14.970 -24.668 -45.987  1.00 38.440          H  
ATOM   4810  HA  GLN A 314     -13.848 -27.427 -46.216  1.00 38.110          H  
ATOM   4811 1HB  GLN A 314     -15.769 -26.096 -48.145  1.00 53.490          H  
ATOM   4812 2HB  GLN A 314     -14.836 -27.527 -48.559  1.00 53.490          H  
ATOM   4813 1HG  GLN A 314     -15.980 -28.729 -46.721  1.00 53.490          H  
ATOM   4814 2HG  GLN A 314     -16.910 -27.272 -46.358  1.00 53.490          H  
ATOM   4815 1HE2 GLN A 314     -18.625 -29.893 -48.635  1.00 53.490          H  
ATOM   4816 2HE2 GLN A 314     -17.557 -30.092 -47.282  1.00 53.490          H  
ATOM   4817  N   MET A 315     -12.109 -26.573 -47.911  1.00 30.440          N  
ATOM   4818  CA  MET A 315     -11.042 -25.915 -48.650  1.00 29.670          C  
ATOM   4819  C   MET A 315     -10.742 -26.633 -49.958  1.00 29.570          C  
ATOM   4820  O   MET A 315     -10.587 -27.855 -50.009  1.00 29.880          O  
ATOM   4821  CB  MET A 315      -9.776 -25.780 -47.794  1.00 41.850          C  
ATOM   4822  CG  MET A 315      -8.621 -25.026 -48.495  1.00 41.850          C  
ATOM   4823  SD  MET A 315      -7.180 -24.721 -47.460  1.00 41.850          S  
ATOM   4824  CE  MET A 315      -6.434 -26.336 -47.375  1.00 41.850          C  
ATOM   4825  H   MET A 315     -12.128 -27.583 -47.823  1.00 36.530          H  
ATOM   4826  HA  MET A 315     -11.373 -24.918 -48.917  1.00 35.600          H  
ATOM   4827 1HB  MET A 315     -10.018 -25.244 -46.879  1.00 50.220          H  
ATOM   4828 2HB  MET A 315      -9.424 -26.769 -47.519  1.00 50.220          H  
ATOM   4829 1HG  MET A 315      -8.290 -25.597 -49.361  1.00 50.220          H  
ATOM   4830 2HG  MET A 315      -8.985 -24.070 -48.849  1.00 50.220          H  
ATOM   4831 1HE  MET A 315      -5.525 -26.283 -46.772  1.00 50.220          H  
ATOM   4832 2HE  MET A 315      -7.126 -27.041 -46.920  1.00 50.220          H  
ATOM   4833 3HE  MET A 315      -6.180 -26.671 -48.384  1.00 50.220          H  
ATOM   4834  N   CYS A 316     -10.651 -25.828 -51.002  1.00 29.300          N  
ATOM   4835  CA  CYS A 316     -10.330 -26.205 -52.369  1.00 29.160          C  
ATOM   4836  C   CYS A 316      -8.842 -26.247 -52.574  1.00 28.660          C  
ATOM   4837  O   CYS A 316      -8.132 -25.445 -51.963  1.00 28.610          O  
ATOM   4838  CB  CYS A 316     -10.891 -25.180 -53.340  1.00 40.880          C  
ATOM   4839  SG  CYS A 316     -10.548 -25.523 -55.082  1.00 40.880          S  
ATOM   4840  H   CYS A 316     -10.820 -24.838 -50.820  1.00 35.160          H  
ATOM   4841  HA  CYS A 316     -10.750 -27.191 -52.580  1.00 34.990          H  
ATOM   4842 1HB  CYS A 316     -11.952 -25.108 -53.201  1.00 49.060          H  
ATOM   4843 2HB  CYS A 316     -10.475 -24.219 -53.106  1.00 49.060          H  
ATOM   4844  HG  CYS A 316     -10.643 -26.868 -54.984  1.00 49.060          H  
ATOM   4845  N   GLU A 317      -8.371 -27.160 -53.423  1.00 28.360          N  
ATOM   4846  CA  GLU A 317      -6.963 -27.158 -53.804  1.00 27.970          C  
ATOM   4847  C   GLU A 317      -6.773 -27.713 -55.205  1.00 28.060          C  
ATOM   4848  O   GLU A 317      -7.000 -28.899 -55.450  1.00 28.250          O  
ATOM   4849  CB  GLU A 317      -6.118 -27.973 -52.826  1.00 39.310          C  
ATOM   4850  CG  GLU A 317      -4.612 -27.963 -53.140  1.00 39.310          C  
ATOM   4851  CD  GLU A 317      -3.796 -28.749 -52.158  1.00 39.310          C  
ATOM   4852  OE1 GLU A 317      -3.391 -29.831 -52.507  1.00 39.310          O  
ATOM   4853  OE2 GLU A 317      -3.544 -28.272 -51.067  1.00 39.310          O  
ATOM   4854  H   GLU A 317      -9.032 -27.808 -53.885  1.00 34.030          H  
ATOM   4855  HA  GLU A 317      -6.609 -26.136 -53.802  1.00 33.560          H  
ATOM   4856 1HB  GLU A 317      -6.256 -27.581 -51.817  1.00 47.180          H  
ATOM   4857 2HB  GLU A 317      -6.458 -29.008 -52.827  1.00 47.180          H  
ATOM   4858 1HG  GLU A 317      -4.448 -28.386 -54.134  1.00 47.180          H  
ATOM   4859 2HG  GLU A 317      -4.261 -26.930 -53.161  1.00 47.180          H  
ATOM   4860  N   VAL A 318      -6.231 -26.887 -56.093  1.00 27.950          N  
ATOM   4861  CA  VAL A 318      -5.992 -27.326 -57.453  1.00 28.150          C  
ATOM   4862  C   VAL A 318      -4.499 -27.381 -57.775  1.00 28.140          C  
ATOM   4863  O   VAL A 318      -3.855 -26.325 -57.821  1.00 27.980          O  
ATOM   4864  CB  VAL A 318      -6.655 -26.355 -58.444  1.00 39.330          C  
ATOM   4865  CG1 VAL A 318      -6.390 -26.814 -59.883  1.00 39.330          C  
ATOM   4866  CG2 VAL A 318      -8.140 -26.288 -58.152  1.00 39.330          C  
ATOM   4867  H   VAL A 318      -6.063 -25.917 -55.810  1.00 33.540          H  
ATOM   4868  HA  VAL A 318      -6.472 -28.286 -57.573  1.00 33.780          H  
ATOM   4869  HB  VAL A 318      -6.220 -25.362 -58.324  1.00 47.200          H  
ATOM   4870 1HG1 VAL A 318      -6.859 -26.117 -60.575  1.00 47.200          H  
ATOM   4871 2HG1 VAL A 318      -5.316 -26.846 -60.088  1.00 47.200          H  
ATOM   4872 3HG1 VAL A 318      -6.810 -27.808 -60.030  1.00 47.200          H  
ATOM   4873 1HG2 VAL A 318      -8.617 -25.595 -58.838  1.00 47.200          H  
ATOM   4874 2HG2 VAL A 318      -8.565 -27.262 -58.273  1.00 47.200          H  
ATOM   4875 3HG2 VAL A 318      -8.301 -25.946 -57.132  1.00 47.200          H  
ATOM   4876  N   PRO A 319      -3.907 -28.575 -57.969  1.00 28.400          N  
ATOM   4877  CA  PRO A 319      -2.515 -28.767 -58.312  1.00 28.510          C  
ATOM   4878  C   PRO A 319      -2.294 -28.492 -59.788  1.00 28.670          C  
ATOM   4879  O   PRO A 319      -3.155 -28.837 -60.606  1.00 28.850          O  
ATOM   4880  CB  PRO A 319      -2.290 -30.236 -57.967  1.00 42.770          C  
ATOM   4881  CG  PRO A 319      -3.636 -30.888 -58.224  1.00 42.770          C  
ATOM   4882  CD  PRO A 319      -4.674 -29.833 -57.856  1.00 42.770          C  
ATOM   4883  HA  PRO A 319      -1.887 -28.116 -57.689  1.00 34.210          H  
ATOM   4884 1HB  PRO A 319      -1.491 -30.641 -58.612  1.00 51.320          H  
ATOM   4885 2HB  PRO A 319      -1.948 -30.333 -56.927  1.00 51.320          H  
ATOM   4886 1HG  PRO A 319      -3.708 -31.193 -59.282  1.00 51.320          H  
ATOM   4887 2HG  PRO A 319      -3.737 -31.803 -57.622  1.00 51.320          H  
ATOM   4888 1HD  PRO A 319      -5.472 -29.876 -58.616  1.00 51.320          H  
ATOM   4889 2HD  PRO A 319      -5.051 -29.979 -56.825  1.00 51.320          H  
ATOM   4890  N   ASN A 320      -1.130 -27.983 -60.139  1.00 28.740          N  
ATOM   4891  CA  ASN A 320      -0.714 -27.831 -61.513  1.00 29.030          C  
ATOM   4892  C   ASN A 320       0.079 -29.040 -61.997  1.00 29.340          C  
ATOM   4893  O   ASN A 320       0.555 -29.853 -61.196  1.00 29.250          O  
ATOM   4894  CB  ASN A 320       0.109 -26.565 -61.606  1.00 40.530          C  
ATOM   4895  CG  ASN A 320       0.240 -25.990 -62.947  1.00 40.530          C  
ATOM   4896  OD1 ASN A 320      -0.741 -25.917 -63.705  1.00 40.530          O  
ATOM   4897  ND2 ASN A 320       1.443 -25.587 -63.283  1.00 40.530          N  
ATOM   4898  H   ASN A 320      -0.509 -27.657 -59.404  1.00 34.490          H  
ATOM   4899  HA  ASN A 320      -1.604 -27.742 -62.139  1.00 34.840          H  
ATOM   4900 1HB  ASN A 320      -0.366 -25.824 -60.970  1.00 48.630          H  
ATOM   4901 2HB  ASN A 320       1.106 -26.750 -61.206  1.00 48.630          H  
ATOM   4902 1HD2 ASN A 320       1.611 -25.181 -64.185  1.00 48.630          H  
ATOM   4903 2HD2 ASN A 320       2.205 -25.678 -62.626  1.00 48.630          H  
ATOM   4904  N   ASP A 321       0.421 -29.038 -63.285  1.00 29.750          N  
ATOM   4905  CA  ASP A 321       1.210 -30.110 -63.890  1.00 30.350          C  
ATOM   4906  C   ASP A 321       2.592 -30.291 -63.274  1.00 30.460          C  
ATOM   4907  O   ASP A 321       3.107 -31.408 -63.208  1.00 31.180          O  
ATOM   4908  CB  ASP A 321       1.391 -29.855 -65.384  1.00 42.250          C  
ATOM   4909  CG  ASP A 321       0.119 -30.040 -66.208  1.00 42.250          C  
ATOM   4910  OD1 ASP A 321      -0.838 -30.592 -65.718  1.00 42.250          O  
ATOM   4911  OD2 ASP A 321       0.123 -29.605 -67.330  1.00 42.250          O  
ATOM   4912  H   ASP A 321       0.017 -28.336 -63.896  1.00 35.700          H  
ATOM   4913  HA  ASP A 321       0.660 -31.044 -63.759  1.00 36.420          H  
ATOM   4914 1HB  ASP A 321       1.753 -28.837 -65.533  1.00 50.700          H  
ATOM   4915 2HB  ASP A 321       2.158 -30.527 -65.769  1.00 50.700          H  
ATOM   4916  N   THR A 322       3.200 -29.195 -62.828  1.00 29.830          N  
ATOM   4917  CA  THR A 322       4.535 -29.238 -62.265  1.00 29.950          C  
ATOM   4918  C   THR A 322       4.614 -28.833 -60.784  1.00 29.770          C  
ATOM   4919  O   THR A 322       5.679 -28.431 -60.312  1.00 30.070          O  
ATOM   4920  CB  THR A 322       5.521 -28.418 -63.121  1.00 41.880          C  
ATOM   4921  OG1 THR A 322       5.052 -27.084 -63.254  1.00 41.880          O  
ATOM   4922  CG2 THR A 322       5.658 -29.029 -64.496  1.00 41.880          C  
ATOM   4923  H   THR A 322       2.753 -28.294 -62.918  1.00 35.800          H  
ATOM   4924  HA  THR A 322       4.879 -30.270 -62.317  1.00 35.940          H  
ATOM   4925  HB  THR A 322       6.495 -28.407 -62.635  1.00 50.260          H  
ATOM   4926  HG1 THR A 322       4.940 -26.714 -62.356  1.00 50.260          H  
ATOM   4927 1HG2 THR A 322       6.357 -28.451 -65.079  1.00 50.260          H  
ATOM   4928 2HG2 THR A 322       6.020 -30.051 -64.402  1.00 50.260          H  
ATOM   4929 3HG2 THR A 322       4.692 -29.032 -64.994  1.00 50.260          H  
ATOM   4930  N   GLY A 323       3.497 -28.944 -60.045  1.00 29.350          N  
ATOM   4931  CA  GLY A 323       3.493 -28.672 -58.596  1.00 29.240          C  
ATOM   4932  C   GLY A 323       2.819 -27.414 -57.997  1.00 28.540          C  
ATOM   4933  O   GLY A 323       2.509 -27.439 -56.804  1.00 28.610          O  
ATOM   4934  H   GLY A 323       2.633 -29.276 -60.492  1.00 35.220          H  
ATOM   4935 1HA  GLY A 323       3.042 -29.539 -58.115  1.00 35.090          H  
ATOM   4936 2HA  GLY A 323       4.530 -28.679 -58.260  1.00 35.090          H  
ATOM   4937  N   CYS A 324       2.535 -26.349 -58.751  1.00 27.950          N  
ATOM   4938  CA  CYS A 324       1.856 -25.214 -58.114  1.00 27.320          C  
ATOM   4939  C   CYS A 324       0.529 -25.660 -57.537  1.00 26.630          C  
ATOM   4940  O   CYS A 324      -0.207 -26.409 -58.175  1.00 26.530          O  
ATOM   4941  CB  CYS A 324       1.553 -24.067 -59.096  1.00 38.500          C  
ATOM   4942  SG  CYS A 324       2.949 -23.076 -59.665  1.00 38.500          S  
ATOM   4943  H   CYS A 324       2.841 -26.297 -59.717  1.00 33.540          H  
ATOM   4944  HA  CYS A 324       2.486 -24.834 -57.307  1.00 32.780          H  
ATOM   4945 1HB  CYS A 324       1.072 -24.470 -59.966  1.00 46.200          H  
ATOM   4946 2HB  CYS A 324       0.842 -23.389 -58.628  1.00 46.200          H  
ATOM   4947  N   LYS A 325       0.198 -25.241 -56.322  1.00 26.260          N  
ATOM   4948  CA  LYS A 325      -1.108 -25.615 -55.786  1.00 25.700          C  
ATOM   4949  C   LYS A 325      -1.862 -24.390 -55.329  1.00 25.230          C  
ATOM   4950  O   LYS A 325      -1.409 -23.686 -54.429  1.00 25.250          O  
ATOM   4951  CB  LYS A 325      -0.958 -26.641 -54.658  1.00 36.200          C  
ATOM   4952  CG  LYS A 325      -0.197 -26.164 -53.404  1.00 36.200          C  
ATOM   4953  CD  LYS A 325      -0.018 -27.305 -52.405  1.00 36.200          C  
ATOM   4954  CE  LYS A 325       0.693 -26.837 -51.145  1.00 36.200          C  
ATOM   4955  NZ  LYS A 325       0.910 -27.955 -50.178  1.00 36.200          N  
ATOM   4956  H   LYS A 325       0.846 -24.657 -55.808  1.00 31.510          H  
ATOM   4957  HA  LYS A 325      -1.700 -26.065 -56.576  1.00 30.840          H  
ATOM   4958 1HB  LYS A 325      -1.950 -26.964 -54.341  1.00 43.440          H  
ATOM   4959 2HB  LYS A 325      -0.443 -27.520 -55.047  1.00 43.440          H  
ATOM   4960 1HG  LYS A 325       0.775 -25.763 -53.686  1.00 43.440          H  
ATOM   4961 2HG  LYS A 325      -0.760 -25.389 -52.890  1.00 43.440          H  
ATOM   4962 1HD  LYS A 325      -0.997 -27.708 -52.133  1.00 43.440          H  
ATOM   4963 2HD  LYS A 325       0.565 -28.101 -52.866  1.00 43.440          H  
ATOM   4964 1HE  LYS A 325       1.658 -26.413 -51.420  1.00 43.440          H  
ATOM   4965 2HE  LYS A 325       0.091 -26.063 -50.663  1.00 43.440          H  
ATOM   4966 1HZ  LYS A 325       1.386 -27.603 -49.360  1.00 43.440          H  
ATOM   4967 2HZ  LYS A 325       0.020 -28.355 -49.900  1.00 43.440          H  
ATOM   4968 3HZ  LYS A 325       1.474 -28.671 -50.612  1.00 43.440          H  
ATOM   4969  N   HIS A 326      -3.043 -24.186 -55.904  1.00 24.890          N  
ATOM   4970  CA  HIS A 326      -3.857 -23.023 -55.579  1.00 24.490          C  
ATOM   4971  C   HIS A 326      -5.030 -23.383 -54.692  1.00 24.340          C  
ATOM   4972  O   HIS A 326      -5.893 -24.188 -55.065  1.00 24.620          O  
ATOM   4973  CB  HIS A 326      -4.389 -22.376 -56.841  1.00 34.450          C  
ATOM   4974  CG  HIS A 326      -3.341 -21.902 -57.773  1.00 34.450          C  
ATOM   4975  ND1 HIS A 326      -2.577 -20.755 -57.560  1.00 34.450          N  
ATOM   4976  CD2 HIS A 326      -2.951 -22.405 -58.964  1.00 34.450          C  
ATOM   4977  CE1 HIS A 326      -1.780 -20.587 -58.621  1.00 34.450          C  
ATOM   4978  NE2 HIS A 326      -1.999 -21.572 -59.463  1.00 34.450          N  
ATOM   4979  H   HIS A 326      -3.351 -24.837 -56.633  1.00 29.870          H  
ATOM   4980  HA  HIS A 326      -3.254 -22.291 -55.046  1.00 29.390          H  
ATOM   4981 1HB  HIS A 326      -5.016 -23.095 -57.374  1.00 41.340          H  
ATOM   4982 2HB  HIS A 326      -5.017 -21.527 -56.574  1.00 41.340          H  
ATOM   4983  HD2 HIS A 326      -3.348 -23.296 -59.453  1.00 41.340          H  
ATOM   4984  HE1 HIS A 326      -1.079 -19.771 -58.795  1.00 41.340          H  
ATOM   4985  HE2 HIS A 326      -1.551 -21.686 -60.387  1.00 41.340          H  
ATOM   4986  N   GLN A 327      -5.059 -22.797 -53.510  1.00 23.980          N  
ATOM   4987  CA  GLN A 327      -6.087 -23.095 -52.524  1.00 23.890          C  
ATOM   4988  C   GLN A 327      -7.178 -22.031 -52.381  1.00 23.540          C  
ATOM   4989  O   GLN A 327      -6.943 -20.849 -52.610  1.00 23.420          O  
ATOM   4990  CB  GLN A 327      -5.415 -23.285 -51.163  1.00 33.480          C  
ATOM   4991  CG  GLN A 327      -4.434 -24.438 -51.106  1.00 33.480          C  
ATOM   4992  CD  GLN A 327      -3.776 -24.596 -49.739  1.00 33.480          C  
ATOM   4993  OE1 GLN A 327      -3.548 -23.624 -48.982  1.00 33.480          O  
ATOM   4994  NE2 GLN A 327      -3.452 -25.840 -49.402  1.00 33.480          N  
ATOM   4995  H   GLN A 327      -4.298 -22.151 -53.279  1.00 28.780          H  
ATOM   4996  HA  GLN A 327      -6.557 -24.016 -52.820  1.00 28.670          H  
ATOM   4997 1HB  GLN A 327      -4.864 -22.389 -50.919  1.00 40.180          H  
ATOM   4998 2HB  GLN A 327      -6.177 -23.440 -50.396  1.00 40.180          H  
ATOM   4999 1HG  GLN A 327      -4.967 -25.359 -51.336  1.00 40.180          H  
ATOM   5000 2HG  GLN A 327      -3.645 -24.268 -51.844  1.00 40.180          H  
ATOM   5001 1HE2 GLN A 327      -3.020 -26.022 -48.518  1.00 40.180          H  
ATOM   5002 2HE2 GLN A 327      -3.636 -26.628 -50.047  1.00 40.180          H  
ATOM   5003  N   TYR A 328      -8.361 -22.449 -51.930  1.00 23.470          N  
ATOM   5004  CA  TYR A 328      -9.417 -21.489 -51.564  1.00 23.210          C  
ATOM   5005  C   TYR A 328     -10.266 -21.961 -50.388  1.00 23.420          C  
ATOM   5006  O   TYR A 328     -10.873 -23.040 -50.435  1.00 23.830          O  
ATOM   5007  CB  TYR A 328     -10.336 -21.129 -52.733  1.00 32.600          C  
ATOM   5008  CG  TYR A 328     -11.412 -20.157 -52.278  1.00 32.600          C  
ATOM   5009  CD1 TYR A 328     -11.078 -18.843 -52.016  1.00 32.600          C  
ATOM   5010  CD2 TYR A 328     -12.722 -20.582 -52.098  1.00 32.600          C  
ATOM   5011  CE1 TYR A 328     -12.035 -17.968 -51.568  1.00 32.600          C  
ATOM   5012  CE2 TYR A 328     -13.670 -19.695 -51.651  1.00 32.600          C  
ATOM   5013  CZ  TYR A 328     -13.327 -18.399 -51.381  1.00 32.600          C  
ATOM   5014  OH  TYR A 328     -14.272 -17.516 -50.915  1.00 32.600          O  
ATOM   5015  H   TYR A 328      -8.486 -23.460 -51.831  1.00 28.160          H  
ATOM   5016  HA  TYR A 328      -8.943 -20.564 -51.264  1.00 27.850          H  
ATOM   5017 1HB  TYR A 328      -9.754 -20.663 -53.529  1.00 39.120          H  
ATOM   5018 2HB  TYR A 328     -10.815 -22.006 -53.133  1.00 39.120          H  
ATOM   5019  HD1 TYR A 328     -10.049 -18.503 -52.151  1.00 39.120          H  
ATOM   5020  HD2 TYR A 328     -12.998 -21.618 -52.303  1.00 39.120          H  
ATOM   5021  HE1 TYR A 328     -11.767 -16.935 -51.350  1.00 39.120          H  
ATOM   5022  HE2 TYR A 328     -14.692 -20.018 -51.510  1.00 39.120          H  
ATOM   5023  HH  TYR A 328     -13.886 -16.637 -50.852  1.00 39.120          H  
ATOM   5024  N   THR A 329     -10.353 -21.139 -49.339  1.00 23.250          N  
ATOM   5025  CA  THR A 329     -11.148 -21.532 -48.171  1.00 23.540          C  
ATOM   5026  C   THR A 329     -12.474 -20.798 -48.087  1.00 23.340          C  
ATOM   5027  O   THR A 329     -12.556 -19.576 -48.261  1.00 22.940          O  
ATOM   5028  CB  THR A 329     -10.386 -21.388 -46.839  1.00 32.840          C  
ATOM   5029  OG1 THR A 329     -11.287 -21.725 -45.774  1.00 32.840          O  
ATOM   5030  CG2 THR A 329      -9.852 -19.995 -46.620  1.00 32.840          C  
ATOM   5031  H   THR A 329      -9.830 -20.256 -49.353  1.00 27.900          H  
ATOM   5032  HA  THR A 329     -11.385 -22.588 -48.265  1.00 28.250          H  
ATOM   5033  HB  THR A 329      -9.551 -22.084 -46.834  1.00 39.410          H  
ATOM   5034  HG1 THR A 329     -11.440 -22.674 -45.768  1.00 39.410          H  
ATOM   5035 1HG2 THR A 329      -9.332 -19.959 -45.663  1.00 39.410          H  
ATOM   5036 2HG2 THR A 329      -9.177 -19.750 -47.385  1.00 39.410          H  
ATOM   5037 3HG2 THR A 329     -10.653 -19.275 -46.613  1.00 39.410          H  
ATOM   5038  N   TYR A 330     -13.524 -21.568 -47.790  1.00 23.720          N  
ATOM   5039  CA  TYR A 330     -14.880 -21.044 -47.707  1.00 23.720          C  
ATOM   5040  C   TYR A 330     -15.616 -21.487 -46.440  1.00 24.150          C  
ATOM   5041  O   TYR A 330     -15.633 -22.677 -46.102  1.00 24.540          O  
ATOM   5042  CB  TYR A 330     -15.640 -21.523 -48.939  1.00 33.210          C  
ATOM   5043  CG  TYR A 330     -17.034 -20.993 -49.133  1.00 33.210          C  
ATOM   5044  CD1 TYR A 330     -17.215 -19.680 -49.500  1.00 33.210          C  
ATOM   5045  CD2 TYR A 330     -18.128 -21.822 -49.003  1.00 33.210          C  
ATOM   5046  CE1 TYR A 330     -18.482 -19.205 -49.724  1.00 33.210          C  
ATOM   5047  CE2 TYR A 330     -19.393 -21.332 -49.246  1.00 33.210          C  
ATOM   5048  CZ  TYR A 330     -19.564 -20.031 -49.610  1.00 33.210          C  
ATOM   5049  OH  TYR A 330     -20.822 -19.531 -49.859  1.00 33.210          O  
ATOM   5050  H   TYR A 330     -13.361 -22.572 -47.663  1.00 28.460          H  
ATOM   5051  HA  TYR A 330     -14.831 -19.961 -47.716  1.00 28.460          H  
ATOM   5052 1HB  TYR A 330     -15.070 -21.307 -49.817  1.00 39.850          H  
ATOM   5053 2HB  TYR A 330     -15.710 -22.605 -48.882  1.00 39.850          H  
ATOM   5054  HD1 TYR A 330     -16.355 -19.017 -49.612  1.00 39.850          H  
ATOM   5055  HD2 TYR A 330     -17.993 -22.865 -48.722  1.00 39.850          H  
ATOM   5056  HE1 TYR A 330     -18.635 -18.167 -50.002  1.00 39.850          H  
ATOM   5057  HE2 TYR A 330     -20.255 -21.984 -49.161  1.00 39.850          H  
ATOM   5058  HH  TYR A 330     -20.734 -18.714 -50.413  1.00 39.850          H  
ATOM   5059  N   GLN A 331     -16.213 -20.522 -45.727  1.00 24.160          N  
ATOM   5060  CA  GLN A 331     -17.003 -20.810 -44.527  1.00 24.640          C  
ATOM   5061  C   GLN A 331     -18.481 -20.665 -44.830  1.00 24.770          C  
ATOM   5062  O   GLN A 331     -18.894 -19.752 -45.546  1.00 24.600          O  
ATOM   5063  CB  GLN A 331     -16.675 -19.885 -43.335  1.00 34.300          C  
ATOM   5064  CG  GLN A 331     -15.303 -20.042 -42.680  1.00 34.300          C  
ATOM   5065  CD  GLN A 331     -15.114 -19.018 -41.515  1.00 34.300          C  
ATOM   5066  OE1 GLN A 331     -15.766 -17.965 -41.536  1.00 34.300          O  
ATOM   5067  NE2 GLN A 331     -14.265 -19.321 -40.518  1.00 34.300          N  
ATOM   5068  H   GLN A 331     -16.160 -19.570 -46.054  1.00 28.990          H  
ATOM   5069  HA  GLN A 331     -16.820 -21.835 -44.228  1.00 29.570          H  
ATOM   5070 1HB  GLN A 331     -16.774 -18.849 -43.650  1.00 41.160          H  
ATOM   5071 2HB  GLN A 331     -17.417 -20.054 -42.555  1.00 41.160          H  
ATOM   5072 1HG  GLN A 331     -15.248 -21.034 -42.251  1.00 41.160          H  
ATOM   5073 2HG  GLN A 331     -14.523 -19.913 -43.410  1.00 41.160          H  
ATOM   5074 1HE2 GLN A 331     -14.133 -18.681 -39.745  1.00 41.160          H  
ATOM   5075 2HE2 GLN A 331     -13.747 -20.208 -40.487  1.00 41.160          H  
ATOM   5076  N   MET A 332     -19.273 -21.523 -44.204  1.00 25.160          N  
ATOM   5077  CA  MET A 332     -20.720 -21.510 -44.291  1.00 25.450          C  
ATOM   5078  C   MET A 332     -21.268 -21.504 -42.882  1.00 25.950          C  
ATOM   5079  O   MET A 332     -20.882 -22.356 -42.084  1.00 26.220          O  
ATOM   5080  CB  MET A 332     -21.144 -22.768 -45.028  1.00 35.510          C  
ATOM   5081  CG  MET A 332     -20.671 -22.798 -46.459  1.00 35.510          C  
ATOM   5082  SD  MET A 332     -20.521 -24.438 -47.144  1.00 35.510          S  
ATOM   5083  CE  MET A 332     -18.909 -24.904 -46.439  1.00 35.510          C  
ATOM   5084  H   MET A 332     -18.827 -22.260 -43.654  1.00 30.190          H  
ATOM   5085  HA  MET A 332     -21.049 -20.620 -44.811  1.00 30.540          H  
ATOM   5086 1HB  MET A 332     -20.760 -23.640 -44.505  1.00 42.620          H  
ATOM   5087 2HB  MET A 332     -22.232 -22.839 -45.032  1.00 42.620          H  
ATOM   5088 1HG  MET A 332     -21.377 -22.234 -47.064  1.00 42.620          H  
ATOM   5089 2HG  MET A 332     -19.715 -22.322 -46.540  1.00 42.620          H  
ATOM   5090 1HE  MET A 332     -18.663 -25.896 -46.770  1.00 42.620          H  
ATOM   5091 2HE  MET A 332     -18.135 -24.208 -46.771  1.00 42.620          H  
ATOM   5092 3HE  MET A 332     -18.952 -24.889 -45.349  1.00 42.620          H  
ATOM   5093  N   CYS A 333     -22.186 -20.593 -42.568  1.00 26.180          N  
ATOM   5094  CA  CYS A 333     -22.682 -20.561 -41.203  1.00 26.750          C  
ATOM   5095  C   CYS A 333     -24.108 -21.038 -41.056  1.00 27.160          C  
ATOM   5096  O   CYS A 333     -25.049 -20.303 -41.362  1.00 26.980          O  
ATOM   5097  CB  CYS A 333     -22.593 -19.166 -40.621  1.00 37.220          C  
ATOM   5098  SG  CYS A 333     -23.087 -19.118 -38.909  1.00 37.220          S  
ATOM   5099  H   CYS A 333     -22.505 -19.920 -43.250  1.00 31.420          H  
ATOM   5100  HA  CYS A 333     -22.056 -21.200 -40.599  1.00 32.100          H  
ATOM   5101 1HB  CYS A 333     -21.584 -18.801 -40.702  1.00 44.670          H  
ATOM   5102 2HB  CYS A 333     -23.240 -18.494 -41.181  1.00 44.670          H  
ATOM   5103  HG  CYS A 333     -24.289 -19.693 -39.100  1.00 44.670          H  
ATOM   5104  N   GLU A 334     -24.269 -22.256 -40.574  1.00 27.760          N  
ATOM   5105  CA  GLU A 334     -25.606 -22.802 -40.378  1.00 28.270          C  
ATOM   5106  C   GLU A 334     -26.017 -22.273 -39.025  1.00 28.890          C  
ATOM   5107  O   GLU A 334     -25.155 -22.188 -38.147  1.00 29.250          O  
ATOM   5108  CB  GLU A 334     -25.612 -24.334 -40.415  1.00 39.370          C  
ATOM   5109  CG  GLU A 334     -27.012 -25.001 -40.329  1.00 39.370          C  
ATOM   5110  CD  GLU A 334     -27.872 -24.779 -41.568  1.00 39.370          C  
ATOM   5111  OE1 GLU A 334     -27.364 -24.293 -42.543  1.00 39.370          O  
ATOM   5112  OE2 GLU A 334     -29.052 -25.088 -41.531  1.00 39.370          O  
ATOM   5113  H   GLU A 334     -23.431 -22.789 -40.317  1.00 33.310          H  
ATOM   5114  HA  GLU A 334     -26.285 -22.414 -41.140  1.00 33.920          H  
ATOM   5115 1HB  GLU A 334     -25.135 -24.671 -41.335  1.00 47.250          H  
ATOM   5116 2HB  GLU A 334     -25.014 -24.713 -39.587  1.00 47.250          H  
ATOM   5117 1HG  GLU A 334     -26.877 -26.072 -40.190  1.00 47.250          H  
ATOM   5118 2HG  GLU A 334     -27.543 -24.624 -39.460  1.00 47.250          H  
ATOM   5119  N   VAL A 335     -27.268 -21.837 -38.829  1.00 29.080          N  
ATOM   5120  CA  VAL A 335     -27.577 -21.353 -37.490  1.00 29.740          C  
ATOM   5121  C   VAL A 335     -28.844 -21.953 -36.844  1.00 30.350          C  
ATOM   5122  O   VAL A 335     -29.928 -21.369 -36.993  1.00 30.340          O  
ATOM   5123  CB  VAL A 335     -27.756 -19.816 -37.539  1.00 41.370          C  
ATOM   5124  CG1 VAL A 335     -27.916 -19.274 -36.145  1.00 41.370          C  
ATOM   5125  CG2 VAL A 335     -26.595 -19.146 -38.233  1.00 41.370          C  
ATOM   5126  H   VAL A 335     -27.959 -21.871 -39.566  1.00 34.900          H  
ATOM   5127  HA  VAL A 335     -26.734 -21.569 -36.853  1.00 35.690          H  
ATOM   5128  HB  VAL A 335     -28.674 -19.588 -38.079  1.00 49.650          H  
ATOM   5129 1HG1 VAL A 335     -28.068 -18.205 -36.217  1.00 49.650          H  
ATOM   5130 2HG1 VAL A 335     -28.763 -19.718 -35.634  1.00 49.650          H  
ATOM   5131 3HG1 VAL A 335     -27.017 -19.475 -35.573  1.00 49.650          H  
ATOM   5132 1HG2 VAL A 335     -26.762 -18.073 -38.253  1.00 49.650          H  
ATOM   5133 2HG2 VAL A 335     -25.704 -19.361 -37.686  1.00 49.650          H  
ATOM   5134 3HG2 VAL A 335     -26.498 -19.506 -39.252  1.00 49.650          H  
ATOM   5135  N   PRO A 336     -28.764 -23.126 -36.185  1.00 30.950          N  
ATOM   5136  CA  PRO A 336     -29.823 -23.739 -35.406  1.00 31.620          C  
ATOM   5137  C   PRO A 336     -30.055 -22.907 -34.159  1.00 31.980          C  
ATOM   5138  O   PRO A 336     -29.089 -22.351 -33.632  1.00 32.120          O  
ATOM   5139  CB  PRO A 336     -29.252 -25.115 -35.043  1.00 47.430          C  
ATOM   5140  CG  PRO A 336     -28.087 -25.325 -35.991  1.00 47.430          C  
ATOM   5141  CD  PRO A 336     -27.543 -23.938 -36.243  1.00 47.430          C  
ATOM   5142  HA  PRO A 336     -30.740 -23.822 -36.012  1.00 37.940          H  
ATOM   5143 1HB  PRO A 336     -28.942 -25.112 -33.981  1.00 56.920          H  
ATOM   5144 2HB  PRO A 336     -30.033 -25.884 -35.142  1.00 56.920          H  
ATOM   5145 1HG  PRO A 336     -27.334 -25.984 -35.531  1.00 56.920          H  
ATOM   5146 2HG  PRO A 336     -28.422 -25.820 -36.917  1.00 56.920          H  
ATOM   5147 1HD  PRO A 336     -26.849 -23.645 -35.446  1.00 56.920          H  
ATOM   5148 2HD  PRO A 336     -27.076 -23.930 -37.205  1.00 56.920          H  
ATOM   5149  N   ASN A 337     -31.261 -22.862 -33.643  1.00 32.230          N  
ATOM   5150  CA  ASN A 337     -31.528 -22.255 -32.346  1.00 32.690          C  
ATOM   5151  C   ASN A 337     -31.421 -23.301 -31.229  1.00 33.310          C  
ATOM   5152  O   ASN A 337     -31.671 -24.490 -31.460  1.00 33.500          O  
ATOM   5153  CB  ASN A 337     -32.886 -21.585 -32.312  1.00 45.580          C  
ATOM   5154  CG  ASN A 337     -33.033 -20.665 -31.131  1.00 45.580          C  
ATOM   5155  OD1 ASN A 337     -33.322 -21.134 -30.020  1.00 45.580          O  
ATOM   5156  ND2 ASN A 337     -32.849 -19.385 -31.331  1.00 45.580          N  
ATOM   5157  H   ASN A 337     -32.051 -23.268 -34.142  1.00 38.680          H  
ATOM   5158  HA  ASN A 337     -30.771 -21.500 -32.154  1.00 39.230          H  
ATOM   5159 1HB  ASN A 337     -33.048 -21.037 -33.230  1.00 54.700          H  
ATOM   5160 2HB  ASN A 337     -33.654 -22.353 -32.249  1.00 54.700          H  
ATOM   5161 1HD2 ASN A 337     -32.922 -18.722 -30.559  1.00 54.700          H  
ATOM   5162 2HD2 ASN A 337     -32.626 -19.039 -32.240  1.00 54.700          H  
ATOM   5163  N   ASP A 338     -31.172 -22.854 -29.996  1.00 33.720          N  
ATOM   5164  CA  ASP A 338     -31.206 -23.722 -28.816  1.00 34.430          C  
ATOM   5165  C   ASP A 338     -32.551 -24.450 -28.637  1.00 34.490          C  
ATOM   5166  O   ASP A 338     -32.605 -25.521 -28.025  1.00 34.810          O  
ATOM   5167  CB  ASP A 338     -30.949 -22.917 -27.533  1.00 47.920          C  
ATOM   5168  CG  ASP A 338     -29.501 -22.481 -27.299  1.00 47.920          C  
ATOM   5169  OD1 ASP A 338     -28.616 -22.976 -27.954  1.00 47.920          O  
ATOM   5170  OD2 ASP A 338     -29.307 -21.653 -26.434  1.00 47.920          O  
ATOM   5171  H   ASP A 338     -30.881 -21.881 -29.875  1.00 40.460          H  
ATOM   5172  HA  ASP A 338     -30.422 -24.471 -28.924  1.00 41.320          H  
ATOM   5173 1HB  ASP A 338     -31.572 -22.018 -27.556  1.00 57.500          H  
ATOM   5174 2HB  ASP A 338     -31.271 -23.507 -26.677  1.00 57.500          H  
ATOM   5175  N   THR A 339     -33.637 -23.884 -29.177  1.00 34.250          N  
ATOM   5176  CA  THR A 339     -34.980 -24.460 -29.071  1.00 34.340          C  
ATOM   5177  C   THR A 339     -35.255 -25.545 -30.110  1.00 34.110          C  
ATOM   5178  O   THR A 339     -36.313 -26.178 -30.085  1.00 34.250          O  
ATOM   5179  CB  THR A 339     -36.073 -23.405 -29.278  1.00 48.040          C  
ATOM   5180  OG1 THR A 339     -35.958 -22.871 -30.617  1.00 48.040          O  
ATOM   5181  CG2 THR A 339     -35.936 -22.293 -28.251  1.00 48.040          C  
ATOM   5182  H   THR A 339     -33.536 -22.986 -29.654  1.00 41.100          H  
ATOM   5183  HA  THR A 339     -35.086 -24.902 -28.081  1.00 41.210          H  
ATOM   5184  HB  THR A 339     -37.049 -23.874 -29.172  1.00 57.650          H  
ATOM   5185  HG1 THR A 339     -36.749 -22.346 -30.806  1.00 57.650          H  
ATOM   5186 1HG2 THR A 339     -36.719 -21.554 -28.412  1.00 57.650          H  
ATOM   5187 2HG2 THR A 339     -36.033 -22.714 -27.253  1.00 57.650          H  
ATOM   5188 3HG2 THR A 339     -34.975 -21.814 -28.338  1.00 57.650          H  
ATOM   5189  N   GLY A 340     -34.337 -25.742 -31.049  1.00 33.810          N  
ATOM   5190  CA  GLY A 340     -34.491 -26.716 -32.118  1.00 33.630          C  
ATOM   5191  C   GLY A 340     -35.005 -26.118 -33.426  1.00 33.020          C  
ATOM   5192  O   GLY A 340     -34.946 -26.772 -34.471  1.00 32.800          O  
ATOM   5193  H   GLY A 340     -33.467 -25.209 -31.023  1.00 40.570          H  
ATOM   5194 1HA  GLY A 340     -33.524 -27.187 -32.298  1.00 40.360          H  
ATOM   5195 2HA  GLY A 340     -35.166 -27.504 -31.790  1.00 40.360          H  
ATOM   5196  N   CYS A 341     -35.507 -24.885 -33.393  1.00 32.830          N  
ATOM   5197  CA  CYS A 341     -35.971 -24.272 -34.629  1.00 32.330          C  
ATOM   5198  C   CYS A 341     -34.753 -23.673 -35.288  1.00 31.740          C  
ATOM   5199  O   CYS A 341     -33.741 -23.489 -34.621  1.00 31.790          O  
ATOM   5200  CB  CYS A 341     -36.968 -23.146 -34.373  1.00 45.460          C  
ATOM   5201  SG  CYS A 341     -36.202 -21.629 -33.740  1.00 45.460          S  
ATOM   5202  H   CYS A 341     -35.558 -24.377 -32.510  1.00 39.400          H  
ATOM   5203  HA  CYS A 341     -36.413 -25.026 -35.279  1.00 38.800          H  
ATOM   5204 1HB  CYS A 341     -37.492 -22.900 -35.296  1.00 54.550          H  
ATOM   5205 2HB  CYS A 341     -37.707 -23.479 -33.648  1.00 54.550          H  
ATOM   5206  HG  CYS A 341     -35.646 -21.251 -34.914  1.00 54.550          H  
ATOM   5207  N   LYS A 342     -34.822 -23.345 -36.569  1.00 31.270          N  
ATOM   5208  CA  LYS A 342     -33.709 -22.626 -37.185  1.00 30.740          C  
ATOM   5209  C   LYS A 342     -33.963 -21.141 -36.961  1.00 30.240          C  
ATOM   5210  O   LYS A 342     -35.122 -20.717 -36.983  1.00 30.350          O  
ATOM   5211  CB  LYS A 342     -33.551 -23.009 -38.661  1.00 43.250          C  
ATOM   5212  CG  LYS A 342     -32.342 -22.379 -39.360  1.00 43.250          C  
ATOM   5213  CD  LYS A 342     -32.112 -22.986 -40.739  1.00 43.250          C  
ATOM   5214  CE  LYS A 342     -30.942 -22.314 -41.456  1.00 43.250          C  
ATOM   5215  NZ  LYS A 342     -30.586 -23.027 -42.724  1.00 43.250          N  
ATOM   5216  H   LYS A 342     -35.655 -23.552 -37.105  1.00 37.520          H  
ATOM   5217  HA  LYS A 342     -32.783 -22.880 -36.671  1.00 36.890          H  
ATOM   5218 1HB  LYS A 342     -33.460 -24.090 -38.746  1.00 51.900          H  
ATOM   5219 2HB  LYS A 342     -34.443 -22.709 -39.210  1.00 51.900          H  
ATOM   5220 1HG  LYS A 342     -32.498 -21.304 -39.466  1.00 51.900          H  
ATOM   5221 2HG  LYS A 342     -31.452 -22.540 -38.752  1.00 51.900          H  
ATOM   5222 1HD  LYS A 342     -31.884 -24.051 -40.637  1.00 51.900          H  
ATOM   5223 2HD  LYS A 342     -33.011 -22.880 -41.345  1.00 51.900          H  
ATOM   5224 1HE  LYS A 342     -31.221 -21.290 -41.693  1.00 51.900          H  
ATOM   5225 2HE  LYS A 342     -30.068 -22.302 -40.801  1.00 51.900          H  
ATOM   5226 1HZ  LYS A 342     -29.810 -22.563 -43.173  1.00 51.900          H  
ATOM   5227 2HZ  LYS A 342     -30.292 -23.991 -42.470  1.00 51.900          H  
ATOM   5228 3HZ  LYS A 342     -31.370 -23.058 -43.352  1.00 51.900          H  
ATOM   5229  N   HIS A 343     -32.914 -20.355 -36.708  1.00 29.770          N  
ATOM   5230  CA  HIS A 343     -33.115 -18.918 -36.484  1.00 29.340          C  
ATOM   5231  C   HIS A 343     -31.865 -18.095 -36.794  1.00 28.720          C  
ATOM   5232  O   HIS A 343     -30.801 -18.345 -36.234  1.00 28.680          O  
ATOM   5233  CB  HIS A 343     -33.550 -18.696 -35.018  1.00 41.250          C  
ATOM   5234  CG  HIS A 343     -33.932 -17.266 -34.588  1.00 41.250          C  
ATOM   5235  ND1 HIS A 343     -34.196 -16.948 -33.261  1.00 41.250          N  
ATOM   5236  CD2 HIS A 343     -34.089 -16.104 -35.277  1.00 41.250          C  
ATOM   5237  CE1 HIS A 343     -34.479 -15.666 -33.164  1.00 41.250          C  
ATOM   5238  NE2 HIS A 343     -34.424 -15.136 -34.367  1.00 41.250          N  
ATOM   5239  H   HIS A 343     -31.965 -20.752 -36.709  1.00 35.720          H  
ATOM   5240  HA  HIS A 343     -33.912 -18.563 -37.134  1.00 35.210          H  
ATOM   5241 1HB  HIS A 343     -34.401 -19.335 -34.800  1.00 49.500          H  
ATOM   5242 2HB  HIS A 343     -32.743 -19.021 -34.374  1.00 49.500          H  
ATOM   5243  HD2 HIS A 343     -33.976 -15.941 -36.340  1.00 49.500          H  
ATOM   5244  HE1 HIS A 343     -34.721 -15.137 -32.243  1.00 49.500          H  
ATOM   5245  HE2 HIS A 343     -34.598 -14.166 -34.596  1.00 49.500          H  
ATOM   5246  N   GLN A 344     -31.994 -17.108 -37.678  1.00 28.330          N  
ATOM   5247  CA  GLN A 344     -30.870 -16.239 -38.018  1.00 27.800          C  
ATOM   5248  C   GLN A 344     -30.836 -14.981 -37.153  1.00 27.540          C  
ATOM   5249  O   GLN A 344     -31.808 -14.225 -37.102  1.00 27.790          O  
ATOM   5250  CB  GLN A 344     -30.929 -15.829 -39.494  1.00 39.130          C  
ATOM   5251  CG  GLN A 344     -29.822 -14.841 -39.950  1.00 39.130          C  
ATOM   5252  CD  GLN A 344     -28.410 -15.442 -39.999  1.00 39.130          C  
ATOM   5253  OE1 GLN A 344     -28.185 -16.428 -40.705  1.00 39.130          O  
ATOM   5254  NE2 GLN A 344     -27.463 -14.852 -39.264  1.00 39.130          N  
ATOM   5255  H   GLN A 344     -32.892 -16.956 -38.114  1.00 34.000          H  
ATOM   5256  HA  GLN A 344     -29.946 -16.792 -37.848  1.00 33.360          H  
ATOM   5257 1HB  GLN A 344     -30.860 -16.719 -40.118  1.00 46.960          H  
ATOM   5258 2HB  GLN A 344     -31.890 -15.360 -39.699  1.00 46.960          H  
ATOM   5259 1HG  GLN A 344     -30.069 -14.511 -40.956  1.00 46.960          H  
ATOM   5260 2HG  GLN A 344     -29.799 -13.975 -39.287  1.00 46.960          H  
ATOM   5261 1HE2 GLN A 344     -26.525 -15.203 -39.279  1.00 46.960          H  
ATOM   5262 2HE2 GLN A 344     -27.681 -14.023 -38.689  1.00 46.960          H  
ATOM   5263  N   TYR A 345     -29.698 -14.758 -36.514  1.00 27.130          N  
ATOM   5264  CA  TYR A 345     -29.420 -13.597 -35.677  1.00 26.940          C  
ATOM   5265  C   TYR A 345     -28.941 -12.418 -36.520  1.00 26.410          C  
ATOM   5266  O   TYR A 345     -28.135 -12.582 -37.447  1.00 26.290          O  
ATOM   5267  CB  TYR A 345     -28.382 -13.975 -34.623  1.00 37.790          C  
ATOM   5268  CG  TYR A 345     -27.919 -12.909 -33.660  1.00 37.790          C  
ATOM   5269  CD1 TYR A 345     -28.786 -12.373 -32.758  1.00 37.790          C  
ATOM   5270  CD2 TYR A 345     -26.598 -12.527 -33.640  1.00 37.790          C  
ATOM   5271  CE1 TYR A 345     -28.366 -11.445 -31.840  1.00 37.790          C  
ATOM   5272  CE2 TYR A 345     -26.164 -11.601 -32.718  1.00 37.790          C  
ATOM   5273  CZ  TYR A 345     -27.046 -11.059 -31.815  1.00 37.790          C  
ATOM   5274  OH  TYR A 345     -26.602 -10.129 -30.889  1.00 37.790          O  
ATOM   5275  H   TYR A 345     -28.980 -15.465 -36.602  1.00 32.560          H  
ATOM   5276  HA  TYR A 345     -30.344 -13.301 -35.179  1.00 32.330          H  
ATOM   5277 1HB  TYR A 345     -28.746 -14.796 -34.044  1.00 45.350          H  
ATOM   5278 2HB  TYR A 345     -27.526 -14.318 -35.137  1.00 45.350          H  
ATOM   5279  HD1 TYR A 345     -29.804 -12.676 -32.775  1.00 45.350          H  
ATOM   5280  HD2 TYR A 345     -25.892 -12.965 -34.342  1.00 45.350          H  
ATOM   5281  HE1 TYR A 345     -29.072 -11.019 -31.136  1.00 45.350          H  
ATOM   5282  HE2 TYR A 345     -25.117 -11.306 -32.700  1.00 45.350          H  
ATOM   5283  HH  TYR A 345     -27.295  -9.954 -30.196  1.00 45.350          H  
ATOM   5284  N   THR A 346     -29.465 -11.230 -36.237  1.00 26.200          N  
ATOM   5285  CA  THR A 346     -29.030 -10.029 -36.936  1.00 25.840          C  
ATOM   5286  C   THR A 346     -27.969  -9.322 -36.113  1.00 25.960          C  
ATOM   5287  O   THR A 346     -28.181  -9.036 -34.933  1.00 26.330          O  
ATOM   5288  CB  THR A 346     -30.214  -9.076 -37.213  1.00 36.320          C  
ATOM   5289  OG1 THR A 346     -31.166  -9.740 -38.053  1.00 36.320          O  
ATOM   5290  CG2 THR A 346     -29.729  -7.804 -37.917  1.00 36.320          C  
ATOM   5291  H   THR A 346     -30.162 -11.144 -35.510  1.00 31.440          H  
ATOM   5292  HA  THR A 346     -28.588 -10.316 -37.891  1.00 31.010          H  
ATOM   5293  HB  THR A 346     -30.693  -8.807 -36.274  1.00 43.580          H  
ATOM   5294  HG1 THR A 346     -31.565 -10.466 -37.564  1.00 43.580          H  
ATOM   5295 1HG2 THR A 346     -30.582  -7.157 -38.109  1.00 43.580          H  
ATOM   5296 2HG2 THR A 346     -29.012  -7.272 -37.293  1.00 43.580          H  
ATOM   5297 3HG2 THR A 346     -29.257  -8.070 -38.862  1.00 43.580          H  
ATOM   5298  N   TYR A 347     -26.845  -9.003 -36.745  1.00 25.730          N  
ATOM   5299  CA  TYR A 347     -25.751  -8.336 -36.060  1.00 25.890          C  
ATOM   5300  C   TYR A 347     -24.922  -7.468 -36.991  1.00 25.600          C  
ATOM   5301  O   TYR A 347     -25.036  -7.561 -38.212  1.00 25.300          O  
ATOM   5302  CB  TYR A 347     -24.921  -9.388 -35.326  1.00 36.180          C  
ATOM   5303  CG  TYR A 347     -24.252 -10.482 -36.189  1.00 36.180          C  
ATOM   5304  CD1 TYR A 347     -22.918 -10.418 -36.537  1.00 36.180          C  
ATOM   5305  CD2 TYR A 347     -25.008 -11.560 -36.626  1.00 36.180          C  
ATOM   5306  CE1 TYR A 347     -22.351 -11.442 -37.291  1.00 36.180          C  
ATOM   5307  CE2 TYR A 347     -24.446 -12.555 -37.386  1.00 36.180          C  
ATOM   5308  CZ  TYR A 347     -23.115 -12.504 -37.718  1.00 36.180          C  
ATOM   5309  OH  TYR A 347     -22.547 -13.519 -38.483  1.00 36.180          O  
ATOM   5310  H   TYR A 347     -26.744  -9.252 -37.719  1.00 30.880          H  
ATOM   5311  HA  TYR A 347     -26.182  -7.674 -35.307  1.00 31.070          H  
ATOM   5312 1HB  TYR A 347     -24.142  -8.893 -34.747  1.00 43.420          H  
ATOM   5313 2HB  TYR A 347     -25.561  -9.869 -34.629  1.00 43.420          H  
ATOM   5314  HD1 TYR A 347     -22.308  -9.588 -36.214  1.00 43.420          H  
ATOM   5315  HD2 TYR A 347     -26.058 -11.623 -36.367  1.00 43.420          H  
ATOM   5316  HE1 TYR A 347     -21.302 -11.407 -37.549  1.00 43.420          H  
ATOM   5317  HE2 TYR A 347     -25.060 -13.386 -37.721  1.00 43.420          H  
ATOM   5318  HH  TYR A 347     -21.594 -13.339 -38.671  1.00 43.420          H  
ATOM   5319  N   GLN A 348     -24.135  -6.569 -36.391  1.00 25.760          N  
ATOM   5320  CA  GLN A 348     -23.251  -5.648 -37.110  1.00 25.610          C  
ATOM   5321  C   GLN A 348     -21.860  -5.527 -36.490  1.00 25.940          C  
ATOM   5322  O   GLN A 348     -21.385  -4.410 -36.272  1.00 26.280          O  
ATOM   5323  CB  GLN A 348     -23.880  -4.251 -37.188  1.00 35.910          C  
ATOM   5324  CG  GLN A 348     -25.173  -4.175 -37.985  1.00 35.910          C  
ATOM   5325  CD  GLN A 348     -25.744  -2.776 -38.011  1.00 35.910          C  
ATOM   5326  OE1 GLN A 348     -26.106  -2.231 -36.964  1.00 35.910          O  
ATOM   5327  NE2 GLN A 348     -25.819  -2.183 -39.194  1.00 35.910          N  
ATOM   5328  H   GLN A 348     -24.132  -6.539 -35.380  1.00 30.910          H  
ATOM   5329  HA  GLN A 348     -23.119  -6.025 -38.126  1.00 30.730          H  
ATOM   5330 1HB  GLN A 348     -24.080  -3.882 -36.183  1.00 43.100          H  
ATOM   5331 2HB  GLN A 348     -23.173  -3.561 -37.656  1.00 43.100          H  
ATOM   5332 1HG  GLN A 348     -24.974  -4.492 -39.008  1.00 43.100          H  
ATOM   5333 2HG  GLN A 348     -25.914  -4.827 -37.531  1.00 43.100          H  
ATOM   5334 1HE2 GLN A 348     -26.179  -1.250 -39.264  1.00 43.100          H  
ATOM   5335 2HE2 GLN A 348     -25.507  -2.661 -40.016  1.00 43.100          H  
ATOM   5336  N   MET A 349     -21.223  -6.641 -36.145  1.00 25.930          N  
ATOM   5337  CA  MET A 349     -19.899  -6.538 -35.528  1.00 26.290          C  
ATOM   5338  C   MET A 349     -18.980  -5.778 -36.484  1.00 26.080          C  
ATOM   5339  O   MET A 349     -19.042  -5.980 -37.701  1.00 25.710          O  
ATOM   5340  CB  MET A 349     -19.361  -7.922 -35.195  1.00 36.660          C  
ATOM   5341  CG  MET A 349     -20.119  -8.648 -34.097  1.00 36.660          C  
ATOM   5342  SD  MET A 349     -19.334 -10.205 -33.601  1.00 36.660          S  
ATOM   5343  CE  MET A 349     -19.510 -11.333 -34.986  1.00 36.660          C  
ATOM   5344  H   MET A 349     -21.639  -7.541 -36.328  1.00 31.120          H  
ATOM   5345  HA  MET A 349     -19.971  -5.956 -34.607  1.00 31.550          H  
ATOM   5346 1HB  MET A 349     -19.431  -8.542 -36.076  1.00 43.990          H  
ATOM   5347 2HB  MET A 349     -18.309  -7.852 -34.909  1.00 43.990          H  
ATOM   5348 1HG  MET A 349     -20.163  -7.996 -33.226  1.00 43.990          H  
ATOM   5349 2HG  MET A 349     -21.130  -8.855 -34.410  1.00 43.990          H  
ATOM   5350 1HE  MET A 349     -19.040 -12.288 -34.737  1.00 43.990          H  
ATOM   5351 2HE  MET A 349     -20.556 -11.498 -35.174  1.00 43.990          H  
ATOM   5352 3HE  MET A 349     -19.031 -10.918 -35.870  1.00 43.990          H  
ATOM   5353  N   CYS A 350     -18.159  -4.879 -35.951  1.00 26.400          N  
ATOM   5354  CA  CYS A 350     -17.276  -4.059 -36.793  1.00 26.330          C  
ATOM   5355  C   CYS A 350     -16.217  -3.312 -35.996  1.00 26.980          C  
ATOM   5356  O   CYS A 350     -16.309  -3.216 -34.774  1.00 27.530          O  
ATOM   5357  CB  CYS A 350     -18.122  -3.125 -37.667  1.00 36.890          C  
ATOM   5358  SG  CYS A 350     -19.258  -2.096 -36.765  1.00 36.890          S  
ATOM   5359  H   CYS A 350     -18.123  -4.797 -34.925  1.00 31.680          H  
ATOM   5360  HA  CYS A 350     -16.752  -4.714 -37.474  1.00 31.600          H  
ATOM   5361 1HB  CYS A 350     -17.457  -2.466 -38.223  1.00 44.270          H  
ATOM   5362 2HB  CYS A 350     -18.689  -3.691 -38.403  1.00 44.270          H  
ATOM   5363  HG  CYS A 350     -20.100  -3.114 -36.406  1.00 44.270          H  
ATOM   5364  N   GLU A 351     -15.233  -2.726 -36.683  1.00 26.980          N  
ATOM   5365  CA  GLU A 351     -14.126  -2.015 -36.025  1.00 27.630          C  
ATOM   5366  C   GLU A 351     -14.507  -0.629 -35.508  1.00 27.880          C  
ATOM   5367  O   GLU A 351     -13.987   0.398 -35.961  1.00 27.560          O  
ATOM   5368  CB  GLU A 351     -12.971  -1.862 -37.019  1.00 38.420          C  
ATOM   5369  CG  GLU A 351     -12.351  -3.145 -37.559  1.00 38.420          C  
ATOM   5370  CD  GLU A 351     -13.160  -3.785 -38.664  1.00 38.420          C  
ATOM   5371  OE1 GLU A 351     -14.204  -3.254 -39.004  1.00 38.420          O  
ATOM   5372  OE2 GLU A 351     -12.745  -4.797 -39.166  1.00 38.420          O  
ATOM   5373  H   GLU A 351     -15.206  -2.819 -37.703  1.00 32.380          H  
ATOM   5374  HA  GLU A 351     -13.791  -2.599 -35.173  1.00 33.160          H  
ATOM   5375 1HB  GLU A 351     -13.275  -1.235 -37.858  1.00 46.110          H  
ATOM   5376 2HB  GLU A 351     -12.169  -1.371 -36.510  1.00 46.110          H  
ATOM   5377 1HG  GLU A 351     -11.374  -2.885 -37.962  1.00 46.110          H  
ATOM   5378 2HG  GLU A 351     -12.189  -3.837 -36.767  1.00 46.110          H  
ATOM   5379  N   VAL A 352     -15.406  -0.622 -34.535  1.00 28.530          N  
ATOM   5380  CA  VAL A 352     -15.939   0.592 -33.944  1.00 28.910          C  
ATOM   5381  C   VAL A 352     -15.754   0.506 -32.405  1.00 29.630          C  
ATOM   5382  O   VAL A 352     -15.469  -0.583 -31.899  1.00 30.140          O  
ATOM   5383  CB  VAL A 352     -17.417   0.745 -34.399  1.00 40.320          C  
ATOM   5384  CG1 VAL A 352     -17.469   0.803 -35.921  1.00 40.320          C  
ATOM   5385  CG2 VAL A 352     -18.232  -0.365 -33.834  1.00 40.320          C  
ATOM   5386  H   VAL A 352     -15.744  -1.539 -34.254  1.00 34.240          H  
ATOM   5387  HA  VAL A 352     -15.362   1.423 -34.343  1.00 34.690          H  
ATOM   5388  HB  VAL A 352     -17.819   1.663 -34.074  1.00 48.390          H  
ATOM   5389 1HG1 VAL A 352     -18.500   0.934 -36.248  1.00 48.390          H  
ATOM   5390 2HG1 VAL A 352     -16.870   1.641 -36.271  1.00 48.390          H  
ATOM   5391 3HG1 VAL A 352     -17.079  -0.112 -36.343  1.00 48.390          H  
ATOM   5392 1HG2 VAL A 352     -19.271  -0.259 -34.139  1.00 48.390          H  
ATOM   5393 2HG2 VAL A 352     -17.857  -1.317 -34.169  1.00 48.390          H  
ATOM   5394 3HG2 VAL A 352     -18.170  -0.309 -32.768  1.00 48.390          H  
ATOM   5395  N   PRO A 353     -15.915   1.623 -31.641  1.00 29.770          N  
ATOM   5396  CA  PRO A 353     -15.712   1.762 -30.192  1.00 30.490          C  
ATOM   5397  C   PRO A 353     -16.441   0.817 -29.229  1.00 30.990          C  
ATOM   5398  O   PRO A 353     -17.629   0.512 -29.375  1.00 30.780          O  
ATOM   5399  CB  PRO A 353     -16.203   3.190 -29.935  1.00 45.730          C  
ATOM   5400  CG  PRO A 353     -16.005   3.915 -31.222  1.00 45.730          C  
ATOM   5401  CD  PRO A 353     -16.326   2.914 -32.276  1.00 45.730          C  
ATOM   5402  HA  PRO A 353     -14.638   1.732 -29.994  1.00 36.590          H  
ATOM   5403 1HB  PRO A 353     -17.256   3.173 -29.613  1.00 54.880          H  
ATOM   5404 2HB  PRO A 353     -15.628   3.634 -29.109  1.00 54.880          H  
ATOM   5405 1HG  PRO A 353     -16.680   4.783 -31.258  1.00 54.880          H  
ATOM   5406 2HG  PRO A 353     -14.982   4.310 -31.294  1.00 54.880          H  
ATOM   5407 1HD  PRO A 353     -17.406   2.950 -32.435  1.00 54.880          H  
ATOM   5408 2HD  PRO A 353     -15.749   3.158 -33.169  1.00 54.880          H  
ATOM   5409  N   ASN A 354     -15.707   0.454 -28.190  1.00 31.750          N  
ATOM   5410  CA  ASN A 354     -16.081  -0.408 -27.091  1.00 32.390          C  
ATOM   5411  C   ASN A 354     -15.460   0.148 -25.814  1.00 32.830          C  
ATOM   5412  O   ASN A 354     -14.255   0.060 -25.604  1.00 33.330          O  
ATOM   5413  CB  ASN A 354     -15.625  -1.824 -27.323  1.00 45.090          C  
ATOM   5414  CG  ASN A 354     -16.082  -2.698 -26.280  1.00 45.090          C  
ATOM   5415  OD1 ASN A 354     -16.786  -2.236 -25.353  1.00 45.090          O  
ATOM   5416  ND2 ASN A 354     -15.704  -3.941 -26.376  1.00 45.090          N  
ATOM   5417  H   ASN A 354     -14.746   0.785 -28.167  1.00 38.100          H  
ATOM   5418  HA  ASN A 354     -17.162  -0.393 -26.971  1.00 38.870          H  
ATOM   5419 1HB  ASN A 354     -15.987  -2.183 -28.283  1.00 54.110          H  
ATOM   5420 2HB  ASN A 354     -14.541  -1.862 -27.341  1.00 54.110          H  
ATOM   5421 1HD2 ASN A 354     -15.968  -4.609 -25.685  1.00 54.110          H  
ATOM   5422 2HD2 ASN A 354     -15.140  -4.231 -27.150  1.00 54.110          H  
ATOM   5423  N   ASP A 355     -16.282   0.743 -24.967  1.00 32.710          N  
ATOM   5424  CA  ASP A 355     -15.817   1.434 -23.773  1.00 33.160          C  
ATOM   5425  C   ASP A 355     -15.527   0.509 -22.606  1.00 33.480          C  
ATOM   5426  O   ASP A 355     -15.021   0.963 -21.575  1.00 33.850          O  
ATOM   5427  CB  ASP A 355     -16.881   2.420 -23.283  1.00 46.240          C  
ATOM   5428  CG  ASP A 355     -17.137   3.586 -24.184  1.00 46.240          C  
ATOM   5429  OD1 ASP A 355     -16.270   3.955 -24.964  1.00 46.240          O  
ATOM   5430  OD2 ASP A 355     -18.228   4.119 -24.112  1.00 46.240          O  
ATOM   5431  H   ASP A 355     -17.263   0.738 -25.185  1.00 39.250          H  
ATOM   5432  HA  ASP A 355     -14.901   1.969 -24.023  1.00 39.790          H  
ATOM   5433 1HB  ASP A 355     -17.819   1.884 -23.123  1.00 55.490          H  
ATOM   5434 2HB  ASP A 355     -16.569   2.814 -22.328  1.00 55.490          H  
ATOM   5435  N   THR A 356     -15.849  -0.780 -22.737  1.00 33.400          N  
ATOM   5436  CA  THR A 356     -15.760  -1.749 -21.637  1.00 33.770          C  
ATOM   5437  C   THR A 356     -14.330  -2.166 -21.309  1.00 33.890          C  
ATOM   5438  O   THR A 356     -13.971  -3.345 -21.425  1.00 34.240          O  
ATOM   5439  CB  THR A 356     -16.508  -2.995 -22.019  1.00 47.130          C  
ATOM   5440  OG1 THR A 356     -15.863  -3.532 -23.153  1.00 47.130          O  
ATOM   5441  CG2 THR A 356     -17.973  -2.596 -22.385  1.00 47.130          C  
ATOM   5442  H   THR A 356     -16.186  -1.132 -23.642  1.00 40.080          H  
ATOM   5443  HA  THR A 356     -16.208  -1.328 -20.751  1.00 40.520          H  
ATOM   5444  HB  THR A 356     -16.487  -3.717 -21.209  1.00 56.560          H  
ATOM   5445  HG1 THR A 356     -14.978  -3.845 -22.853  1.00 56.560          H  
ATOM   5446 1HG2 THR A 356     -18.532  -3.457 -22.713  1.00 56.560          H  
ATOM   5447 2HG2 THR A 356     -18.450  -2.167 -21.504  1.00 56.560          H  
ATOM   5448 3HG2 THR A 356     -17.987  -1.869 -23.180  1.00 56.560          H  
ATOM   5449  N   GLY A 357     -13.524  -1.192 -20.917  1.00 33.730          N  
ATOM   5450  CA  GLY A 357     -12.119  -1.334 -20.600  1.00 33.850          C  
ATOM   5451  C   GLY A 357     -11.430  -0.041 -20.996  1.00 33.200          C  
ATOM   5452  O   GLY A 357     -12.002   1.054 -20.875  1.00 33.280          O  
ATOM   5453  H   GLY A 357     -13.936  -0.272 -20.877  1.00 40.480          H  
ATOM   5454 1HA  GLY A 357     -11.990  -1.522 -19.535  1.00 40.620          H  
ATOM   5455 2HA  GLY A 357     -11.695  -2.173 -21.148  1.00 40.620          H  
ATOM   5456  N   CYS A 358     -10.179  -0.171 -21.423  1.00 32.630          N  
ATOM   5457  CA  CYS A 358      -9.393   0.974 -21.835  1.00 32.060          C  
ATOM   5458  C   CYS A 358      -9.818   1.395 -23.233  1.00 31.400          C  
ATOM   5459  O   CYS A 358     -10.376   0.604 -23.994  1.00 31.120          O  
ATOM   5460  CB  CYS A 358      -7.891   0.656 -21.883  1.00 45.110          C  
ATOM   5461  SG  CYS A 358      -7.091   0.340 -20.316  1.00 45.110          S  
ATOM   5462  H   CYS A 358      -9.777  -1.093 -21.479  1.00 39.160          H  
ATOM   5463  HA  CYS A 358      -9.572   1.790 -21.137  1.00 38.470          H  
ATOM   5464 1HB  CYS A 358      -7.741  -0.216 -22.498  1.00 54.130          H  
ATOM   5465 2HB  CYS A 358      -7.368   1.469 -22.370  1.00 54.130          H  
ATOM   5466  HG  CYS A 358      -7.133   1.621 -19.871  1.00 54.130          H  
ATOM   5467  N   LYS A 359      -9.537   2.642 -23.563  1.00 31.230          N  
ATOM   5468  CA  LYS A 359      -9.738   3.194 -24.884  1.00 30.670          C  
ATOM   5469  C   LYS A 359      -8.522   2.774 -25.673  1.00 29.860          C  
ATOM   5470  O   LYS A 359      -7.431   2.688 -25.087  1.00 29.780          O  
ATOM   5471  CB  LYS A 359      -9.808   4.722 -24.830  1.00 43.160          C  
ATOM   5472  CG  LYS A 359     -10.912   5.327 -23.939  1.00 43.160          C  
ATOM   5473  CD  LYS A 359     -12.321   5.117 -24.472  1.00 43.160          C  
ATOM   5474  CE  LYS A 359     -13.328   5.839 -23.569  1.00 43.160          C  
ATOM   5475  NZ  LYS A 359     -14.707   5.776 -24.089  1.00 43.160          N  
ATOM   5476  H   LYS A 359      -9.127   3.222 -22.861  1.00 37.480          H  
ATOM   5477  HA  LYS A 359     -10.629   2.767 -25.344  1.00 36.800          H  
ATOM   5478 1HB  LYS A 359      -8.850   5.114 -24.490  1.00 51.790          H  
ATOM   5479 2HB  LYS A 359      -9.951   5.093 -25.838  1.00 51.790          H  
ATOM   5480 1HG  LYS A 359     -10.874   4.876 -22.956  1.00 51.790          H  
ATOM   5481 2HG  LYS A 359     -10.730   6.396 -23.833  1.00 51.790          H  
ATOM   5482 1HD  LYS A 359     -12.411   5.490 -25.488  1.00 51.790          H  
ATOM   5483 2HD  LYS A 359     -12.565   4.051 -24.468  1.00 51.790          H  
ATOM   5484 1HE  LYS A 359     -13.309   5.363 -22.586  1.00 51.790          H  
ATOM   5485 2HE  LYS A 359     -13.040   6.882 -23.463  1.00 51.790          H  
ATOM   5486 1HZ  LYS A 359     -15.327   6.243 -23.447  1.00 51.790          H  
ATOM   5487 2HZ  LYS A 359     -14.771   6.215 -24.988  1.00 51.790          H  
ATOM   5488 3HZ  LYS A 359     -15.016   4.802 -24.192  1.00 51.790          H  
ATOM   5489  N   HIS A 360      -8.700   2.572 -26.981  1.00 29.330          N  
ATOM   5490  CA  HIS A 360      -7.621   2.164 -27.873  1.00 28.620          C  
ATOM   5491  C   HIS A 360      -7.675   2.854 -29.228  1.00 27.870          C  
ATOM   5492  O   HIS A 360      -8.536   3.716 -29.468  1.00 27.630          O  
ATOM   5493  CB  HIS A 360      -7.629   0.644 -28.117  1.00 40.350          C  
ATOM   5494  CG  HIS A 360      -7.508  -0.193 -26.892  1.00 40.350          C  
ATOM   5495  ND1 HIS A 360      -8.594  -0.569 -26.152  1.00 40.350          N  
ATOM   5496  CD2 HIS A 360      -6.430  -0.714 -26.270  1.00 40.350          C  
ATOM   5497  CE1 HIS A 360      -8.200  -1.295 -25.134  1.00 40.350          C  
ATOM   5498  NE2 HIS A 360      -6.885  -1.406 -25.174  1.00 40.350          N  
ATOM   5499  H   HIS A 360      -9.628   2.687 -27.360  1.00 35.200          H  
ATOM   5500  HA  HIS A 360      -6.678   2.432 -27.432  1.00 34.340          H  
ATOM   5501 1HB  HIS A 360      -8.537   0.365 -28.641  1.00 48.420          H  
ATOM   5502 2HB  HIS A 360      -6.800   0.373 -28.763  1.00 48.420          H  
ATOM   5503  HD1 HIS A 360      -9.558  -0.313 -26.324  1.00 48.420          H  
ATOM   5504  HD2 HIS A 360      -5.364  -0.671 -26.486  1.00 48.420          H  
ATOM   5505  HE1 HIS A 360      -8.936  -1.684 -24.429  1.00 48.420          H  
ATOM   5506  N   GLN A 361      -6.664   2.524 -30.056  1.00 27.590          N  
ATOM   5507  CA  GLN A 361      -6.462   3.024 -31.412  1.00 26.960          C  
ATOM   5508  C   GLN A 361      -5.920   1.910 -32.316  1.00 25.990          C  
ATOM   5509  O   GLN A 361      -5.303   0.955 -31.832  1.00 25.880          O  
ATOM   5510  CB  GLN A 361      -5.491   4.206 -31.413  1.00 38.000          C  
ATOM   5511  CG  GLN A 361      -5.964   5.408 -30.639  1.00 38.000          C  
ATOM   5512  CD  GLN A 361      -7.102   6.129 -31.331  1.00 38.000          C  
ATOM   5513  OE1 GLN A 361      -7.385   5.925 -32.521  1.00 38.000          O  
ATOM   5514  NE2 GLN A 361      -7.775   6.980 -30.602  1.00 38.000          N  
ATOM   5515  H   GLN A 361      -6.021   1.813 -29.742  1.00 33.110          H  
ATOM   5516  HA  GLN A 361      -7.427   3.339 -31.817  1.00 32.350          H  
ATOM   5517 1HB  GLN A 361      -4.535   3.897 -30.998  1.00 45.600          H  
ATOM   5518 2HB  GLN A 361      -5.304   4.531 -32.439  1.00 45.600          H  
ATOM   5519 1HG  GLN A 361      -6.306   5.118 -29.656  1.00 45.600          H  
ATOM   5520 2HG  GLN A 361      -5.154   6.072 -30.522  1.00 45.600          H  
ATOM   5521 1HE2 GLN A 361      -8.566   7.497 -31.002  1.00 45.600          H  
ATOM   5522 2HE2 GLN A 361      -7.582   7.091 -29.607  1.00 45.600          H  
ATOM   5523  N   TYR A 362      -6.121   2.043 -33.626  1.00 25.370          N  
ATOM   5524  CA  TYR A 362      -5.597   1.090 -34.602  1.00 24.490          C  
ATOM   5525  C   TYR A 362      -5.416   1.763 -35.951  1.00 24.000          C  
ATOM   5526  O   TYR A 362      -5.934   2.851 -36.169  1.00 24.050          O  
ATOM   5527  CB  TYR A 362      -6.529  -0.108 -34.775  1.00 34.640          C  
ATOM   5528  CG  TYR A 362      -7.927   0.209 -35.368  1.00 34.640          C  
ATOM   5529  CD1 TYR A 362      -8.075   0.283 -36.753  1.00 34.640          C  
ATOM   5530  CD2 TYR A 362      -9.054   0.367 -34.547  1.00 34.640          C  
ATOM   5531  CE1 TYR A 362      -9.288   0.551 -37.314  1.00 34.640          C  
ATOM   5532  CE2 TYR A 362     -10.295   0.614 -35.131  1.00 34.640          C  
ATOM   5533  CZ  TYR A 362     -10.402   0.727 -36.519  1.00 34.640          C  
ATOM   5534  OH  TYR A 362     -11.622   0.993 -37.152  1.00 34.640          O  
ATOM   5535  H   TYR A 362      -6.634   2.841 -33.970  1.00 30.440          H  
ATOM   5536  HA  TYR A 362      -4.620   0.742 -34.268  1.00 29.390          H  
ATOM   5537 1HB  TYR A 362      -6.044  -0.834 -35.426  1.00 41.570          H  
ATOM   5538 2HB  TYR A 362      -6.673  -0.587 -33.810  1.00 41.570          H  
ATOM   5539  HD1 TYR A 362      -7.216   0.138 -37.403  1.00 41.570          H  
ATOM   5540  HD2 TYR A 362      -8.965   0.286 -33.461  1.00 41.570          H  
ATOM   5541  HE1 TYR A 362      -9.380   0.620 -38.398  1.00 41.570          H  
ATOM   5542  HE2 TYR A 362     -11.183   0.723 -34.506  1.00 41.570          H  
ATOM   5543  HH  TYR A 362     -12.390   0.801 -36.558  1.00 41.570          H  
ATOM   5544  N   THR A 363      -4.686   1.136 -36.867  1.00 23.600          N  
ATOM   5545  CA  THR A 363      -4.576   1.694 -38.210  1.00 23.170          C  
ATOM   5546  C   THR A 363      -4.815   0.658 -39.311  1.00 22.380          C  
ATOM   5547  O   THR A 363      -4.565  -0.535 -39.127  1.00 22.170          O  
ATOM   5548  CB  THR A 363      -3.186   2.324 -38.428  1.00 32.610          C  
ATOM   5549  OG1 THR A 363      -2.182   1.303 -38.280  1.00 32.610          O  
ATOM   5550  CG2 THR A 363      -2.925   3.459 -37.413  1.00 32.610          C  
ATOM   5551  H   THR A 363      -4.229   0.261 -36.652  1.00 28.320          H  
ATOM   5552  HA  THR A 363      -5.331   2.472 -38.323  1.00 27.800          H  
ATOM   5553  HB  THR A 363      -3.134   2.733 -39.437  1.00 39.130          H  
ATOM   5554  HG1 THR A 363      -2.272   0.651 -38.986  1.00 39.130          H  
ATOM   5555 1HG2 THR A 363      -1.941   3.890 -37.598  1.00 39.130          H  
ATOM   5556 2HG2 THR A 363      -3.685   4.237 -37.525  1.00 39.130          H  
ATOM   5557 3HG2 THR A 363      -2.957   3.072 -36.402  1.00 39.130          H  
ATOM   5558  N   TYR A 364      -5.253   1.153 -40.471  1.00 22.040          N  
ATOM   5559  CA  TYR A 364      -5.450   0.398 -41.713  1.00 21.350          C  
ATOM   5560  C   TYR A 364      -5.600   1.328 -42.896  1.00 21.210          C  
ATOM   5561  O   TYR A 364      -6.312   2.329 -42.796  1.00 21.490          O  
ATOM   5562  CB  TYR A 364      -6.700  -0.484 -41.662  1.00 30.170          C  
ATOM   5563  CG  TYR A 364      -7.052  -1.106 -43.045  1.00 30.170          C  
ATOM   5564  CD1 TYR A 364      -6.416  -2.249 -43.522  1.00 30.170          C  
ATOM   5565  CD2 TYR A 364      -8.026  -0.487 -43.836  1.00 30.170          C  
ATOM   5566  CE1 TYR A 364      -6.765  -2.762 -44.770  1.00 30.170          C  
ATOM   5567  CE2 TYR A 364      -8.361  -0.999 -45.067  1.00 30.170          C  
ATOM   5568  CZ  TYR A 364      -7.745  -2.126 -45.533  1.00 30.170          C  
ATOM   5569  OH  TYR A 364      -8.102  -2.627 -46.760  1.00 30.170          O  
ATOM   5570  H   TYR A 364      -5.451   2.143 -40.503  1.00 26.450          H  
ATOM   5571  HA  TYR A 364      -4.574  -0.228 -41.885  1.00 25.620          H  
ATOM   5572 1HB  TYR A 364      -6.549  -1.292 -40.948  1.00 36.200          H  
ATOM   5573 2HB  TYR A 364      -7.551   0.105 -41.323  1.00 36.200          H  
ATOM   5574  HD1 TYR A 364      -5.652  -2.742 -42.921  1.00 36.200          H  
ATOM   5575  HD2 TYR A 364      -8.524   0.413 -43.475  1.00 36.200          H  
ATOM   5576  HE1 TYR A 364      -6.272  -3.659 -45.151  1.00 36.200          H  
ATOM   5577  HE2 TYR A 364      -9.122  -0.507 -45.674  1.00 36.200          H  
ATOM   5578  HH  TYR A 364      -7.606  -3.434 -46.929  1.00 36.200          H  
ATOM   5579  N   GLN A 365      -4.950   1.015 -44.017  1.00 20.880          N  
ATOM   5580  CA  GLN A 365      -5.202   1.813 -45.211  1.00 20.780          C  
ATOM   5581  C   GLN A 365      -5.617   0.988 -46.426  1.00 20.400          C  
ATOM   5582  O   GLN A 365      -6.552   1.362 -47.129  1.00 20.350          O  
ATOM   5583  CB  GLN A 365      -4.006   2.702 -45.559  1.00 29.130          C  
ATOM   5584  CG  GLN A 365      -3.725   3.772 -44.502  1.00 29.130          C  
ATOM   5585  CD  GLN A 365      -2.656   4.769 -44.917  1.00 29.130          C  
ATOM   5586  OE1 GLN A 365      -2.795   5.402 -45.978  1.00 29.130          O  
ATOM   5587  NE2 GLN A 365      -1.612   4.919 -44.110  1.00 29.130          N  
ATOM   5588  H   GLN A 365      -4.338   0.211 -44.038  1.00 25.060          H  
ATOM   5589  HA  GLN A 365      -6.036   2.479 -44.996  1.00 24.940          H  
ATOM   5590 1HB  GLN A 365      -3.113   2.088 -45.676  1.00 34.960          H  
ATOM   5591 2HB  GLN A 365      -4.187   3.196 -46.508  1.00 34.960          H  
ATOM   5592 1HG  GLN A 365      -4.649   4.317 -44.311  1.00 34.960          H  
ATOM   5593 2HG  GLN A 365      -3.393   3.282 -43.589  1.00 34.960          H  
ATOM   5594 1HE2 GLN A 365      -0.882   5.564 -44.334  1.00 34.960          H  
ATOM   5595 2HE2 GLN A 365      -1.551   4.388 -43.262  1.00 34.960          H  
ATOM   5596  N   MET A 366      -4.960  -0.143 -46.686  1.00 20.240          N  
ATOM   5597  CA  MET A 366      -5.273  -0.870 -47.918  1.00 20.000          C  
ATOM   5598  C   MET A 366      -4.759  -2.302 -47.979  1.00 20.000          C  
ATOM   5599  O   MET A 366      -3.990  -2.740 -47.120  1.00 20.230          O  
ATOM   5600  CB  MET A 366      -4.730  -0.107 -49.113  1.00 28.100          C  
ATOM   5601  CG  MET A 366      -3.218   0.053 -49.135  1.00 28.100          C  
ATOM   5602  SD  MET A 366      -2.649   0.925 -50.601  1.00 28.100          S  
ATOM   5603  CE  MET A 366      -2.772  -0.385 -51.818  1.00 28.100          C  
ATOM   5604  H   MET A 366      -4.230  -0.476 -46.076  1.00 24.290          H  
ATOM   5605  HA  MET A 366      -6.358  -0.918 -48.010  1.00 24.000          H  
ATOM   5606 1HB  MET A 366      -5.003  -0.654 -49.995  1.00 33.720          H  
ATOM   5607 2HB  MET A 366      -5.198   0.868 -49.182  1.00 33.720          H  
ATOM   5608 1HG  MET A 366      -2.896   0.604 -48.253  1.00 33.720          H  
ATOM   5609 2HG  MET A 366      -2.748  -0.934 -49.114  1.00 33.720          H  
ATOM   5610 1HE  MET A 366      -2.462  -0.004 -52.792  1.00 33.720          H  
ATOM   5611 2HE  MET A 366      -2.125  -1.219 -51.533  1.00 33.720          H  
ATOM   5612 3HE  MET A 366      -3.799  -0.743 -51.887  1.00 33.720          H  
ATOM   5613  N   CYS A 367      -5.198  -3.021 -49.022  1.00 19.860          N  
ATOM   5614  CA  CYS A 367      -4.773  -4.384 -49.317  1.00 19.960          C  
ATOM   5615  C   CYS A 367      -3.737  -4.411 -50.446  1.00 20.110          C  
ATOM   5616  O   CYS A 367      -3.689  -3.497 -51.265  1.00 20.150          O  
ATOM   5617  CB  CYS A 367      -5.984  -5.215 -49.699  1.00 27.900          C  
ATOM   5618  SG  CYS A 367      -7.188  -5.418 -48.376  1.00 27.900          S  
ATOM   5619  H   CYS A 367      -5.841  -2.585 -49.695  1.00 23.830          H  
ATOM   5620  HA  CYS A 367      -4.322  -4.811 -48.423  1.00 23.950          H  
ATOM   5621 1HB  CYS A 367      -6.489  -4.711 -50.512  1.00 33.480          H  
ATOM   5622 2HB  CYS A 367      -5.672  -6.188 -50.050  1.00 33.480          H  
ATOM   5623  HG  CYS A 367      -8.050  -6.172 -49.063  1.00 33.480          H  
ATOM   5624  N   GLU A 368      -2.917  -5.460 -50.497  1.00 20.330          N  
ATOM   5625  CA  GLU A 368      -1.930  -5.604 -51.567  1.00 20.630          C  
ATOM   5626  C   GLU A 368      -2.430  -6.440 -52.745  1.00 20.690          C  
ATOM   5627  O   GLU A 368      -2.733  -7.635 -52.607  1.00 20.690          O  
ATOM   5628  CB  GLU A 368      -0.646  -6.226 -51.013  1.00 28.760          C  
ATOM   5629  CG  GLU A 368       0.492  -6.367 -52.023  1.00 28.760          C  
ATOM   5630  CD  GLU A 368       1.731  -6.934 -51.411  1.00 28.760          C  
ATOM   5631  OE1 GLU A 368       1.675  -7.307 -50.262  1.00 28.760          O  
ATOM   5632  OE2 GLU A 368       2.748  -6.952 -52.069  1.00 28.760          O  
ATOM   5633  H   GLU A 368      -2.985  -6.171 -49.782  1.00 24.400          H  
ATOM   5634  HA  GLU A 368      -1.694  -4.608 -51.944  1.00 24.760          H  
ATOM   5635 1HB  GLU A 368      -0.284  -5.636 -50.176  1.00 34.510          H  
ATOM   5636 2HB  GLU A 368      -0.865  -7.219 -50.642  1.00 34.510          H  
ATOM   5637 1HG  GLU A 368       0.170  -7.037 -52.831  1.00 34.510          H  
ATOM   5638 2HG  GLU A 368       0.708  -5.398 -52.463  1.00 34.510          H  
ATOM   5639  N   VAL A 369      -2.417  -5.842 -53.932  1.00 20.880          N  
ATOM   5640  CA  VAL A 369      -2.889  -6.536 -55.116  1.00 21.080          C  
ATOM   5641  C   VAL A 369      -1.671  -6.962 -55.903  1.00 21.570          C  
ATOM   5642  O   VAL A 369      -0.742  -6.169 -56.041  1.00 21.850          O  
ATOM   5643  CB  VAL A 369      -3.770  -5.591 -55.988  1.00 29.430          C  
ATOM   5644  CG1 VAL A 369      -2.966  -4.416 -56.545  1.00 29.430          C  
ATOM   5645  CG2 VAL A 369      -4.439  -6.354 -57.116  1.00 29.430          C  
ATOM   5646  H   VAL A 369      -2.131  -4.873 -53.983  1.00 25.060          H  
ATOM   5647  HA  VAL A 369      -3.453  -7.394 -54.800  1.00 25.300          H  
ATOM   5648  HB  VAL A 369      -4.504  -5.154 -55.352  1.00 35.320          H  
ATOM   5649 1HG1 VAL A 369      -3.638  -3.755 -57.099  1.00 35.320          H  
ATOM   5650 2HG1 VAL A 369      -2.517  -3.854 -55.731  1.00 35.320          H  
ATOM   5651 3HG1 VAL A 369      -2.189  -4.754 -57.225  1.00 35.320          H  
ATOM   5652 1HG2 VAL A 369      -5.064  -5.669 -57.679  1.00 35.320          H  
ATOM   5653 2HG2 VAL A 369      -3.678  -6.776 -57.766  1.00 35.320          H  
ATOM   5654 3HG2 VAL A 369      -5.060  -7.148 -56.720  1.00 35.320          H  
ATOM   5655  N   PRO A 370      -1.589  -8.210 -56.379  1.00 21.820          N  
ATOM   5656  CA  PRO A 370      -0.460  -8.655 -57.140  1.00 22.410          C  
ATOM   5657  C   PRO A 370      -0.355  -7.871 -58.427  1.00 22.740          C  
ATOM   5658  O   PRO A 370      -1.362  -7.621 -59.099  1.00 22.650          O  
ATOM   5659  CB  PRO A 370      -0.785 -10.123 -57.412  1.00 33.620          C  
ATOM   5660  CG  PRO A 370      -2.292 -10.212 -57.263  1.00 33.620          C  
ATOM   5661  CD  PRO A 370      -2.647  -9.221 -56.191  1.00 33.620          C  
ATOM   5662  HA  PRO A 370       0.450  -8.543 -56.539  1.00 26.890          H  
ATOM   5663 1HB  PRO A 370      -0.444 -10.391 -58.422  1.00 40.340          H  
ATOM   5664 2HB  PRO A 370      -0.229 -10.753 -56.719  1.00 40.340          H  
ATOM   5665 1HG  PRO A 370      -2.770  -9.962 -58.223  1.00 40.340          H  
ATOM   5666 2HG  PRO A 370      -2.596 -11.218 -57.015  1.00 40.340          H  
ATOM   5667 1HD  PRO A 370      -3.640  -8.860 -56.414  1.00 40.340          H  
ATOM   5668 2HD  PRO A 370      -2.588  -9.670 -55.188  1.00 40.340          H  
ATOM   5669  N   ASN A 371       0.873  -7.527 -58.748  1.00 23.220          N  
ATOM   5670  CA  ASN A 371       1.286  -6.848 -59.951  1.00 23.730          C  
ATOM   5671  C   ASN A 371       2.673  -7.397 -60.218  1.00 24.340          C  
ATOM   5672  O   ASN A 371       3.164  -8.194 -59.414  1.00 24.750          O  
ATOM   5673  CB  ASN A 371       1.231  -5.348 -59.743  1.00 33.020          C  
ATOM   5674  CG  ASN A 371       1.072  -4.569 -61.017  1.00 33.020          C  
ATOM   5675  OD1 ASN A 371       1.636  -4.946 -62.049  1.00 33.020          O  
ATOM   5676  ND2 ASN A 371       0.316  -3.498 -60.964  1.00 33.020          N  
ATOM   5677  H   ASN A 371       1.611  -7.769 -58.104  1.00 27.860          H  
ATOM   5678  HA  ASN A 371       0.642  -7.128 -60.785  1.00 28.480          H  
ATOM   5679 1HB  ASN A 371       0.387  -5.113 -59.090  1.00 39.620          H  
ATOM   5680 2HB  ASN A 371       2.127  -5.031 -59.231  1.00 39.620          H  
ATOM   5681 1HD2 ASN A 371       0.173  -2.939 -61.784  1.00 39.620          H  
ATOM   5682 2HD2 ASN A 371      -0.120  -3.239 -60.102  1.00 39.620          H  
ATOM   5683  N   ASP A 372       3.312  -6.997 -61.297  1.00 24.500          N  
ATOM   5684  CA  ASP A 372       4.677  -7.464 -61.539  1.00 25.180          C  
ATOM   5685  C   ASP A 372       5.404  -6.560 -62.522  1.00 25.310          C  
ATOM   5686  O   ASP A 372       4.814  -5.662 -63.134  1.00 25.760          O  
ATOM   5687  CB  ASP A 372       4.672  -8.931 -62.039  1.00 34.980          C  
ATOM   5688  CG  ASP A 372       5.976  -9.730 -61.721  1.00 34.980          C  
ATOM   5689  OD1 ASP A 372       6.976  -9.095 -61.432  1.00 34.980          O  
ATOM   5690  OD2 ASP A 372       5.958 -10.939 -61.799  1.00 34.980          O  
ATOM   5691  H   ASP A 372       2.850  -6.323 -61.906  1.00 29.400          H  
ATOM   5692  HA  ASP A 372       5.221  -7.432 -60.593  1.00 30.220          H  
ATOM   5693 1HB  ASP A 372       3.825  -9.464 -61.606  1.00 41.980          H  
ATOM   5694 2HB  ASP A 372       4.543  -8.940 -63.117  1.00 41.980          H  
ATOM   5695  N   THR A 373       6.657  -6.862 -62.785  1.00 24.950          N  
ATOM   5696  CA  THR A 373       7.386  -6.035 -63.716  1.00 25.150          C  
ATOM   5697  C   THR A 373       7.000  -6.425 -65.130  1.00 24.990          C  
ATOM   5698  O   THR A 373       7.106  -7.576 -65.549  1.00 25.170          O  
ATOM   5699  CB  THR A 373       8.911  -6.122 -63.475  1.00 35.130          C  
ATOM   5700  OG1 THR A 373       9.584  -5.215 -64.354  1.00 35.130          O  
ATOM   5701  CG2 THR A 373       9.455  -7.535 -63.696  1.00 35.130          C  
ATOM   5702  H   THR A 373       7.094  -7.632 -62.278  1.00 29.940          H  
ATOM   5703  HA  THR A 373       7.093  -4.999 -63.559  1.00 30.180          H  
ATOM   5704  HB  THR A 373       9.107  -5.838 -62.459  1.00 42.160          H  
ATOM   5705  HG1 THR A 373       9.466  -4.320 -64.032  1.00 42.160          H  
ATOM   5706 1HG2 THR A 373      10.520  -7.535 -63.497  1.00 42.160          H  
ATOM   5707 2HG2 THR A 373       8.957  -8.227 -63.018  1.00 42.160          H  
ATOM   5708 3HG2 THR A 373       9.296  -7.857 -64.703  1.00 42.160          H  
ATOM   5709  N   GLY A 374       6.479  -5.451 -65.842  1.00 24.730          N  
ATOM   5710  CA  GLY A 374       5.987  -5.591 -67.188  1.00 24.650          C  
ATOM   5711  C   GLY A 374       4.579  -6.134 -67.226  1.00 24.140          C  
ATOM   5712  O   GLY A 374       4.044  -6.408 -68.299  1.00 23.970          O  
ATOM   5713  H   GLY A 374       6.408  -4.549 -65.404  1.00 29.680          H  
ATOM   5714 1HA  GLY A 374       6.002  -4.617 -67.667  1.00 29.580          H  
ATOM   5715 2HA  GLY A 374       6.641  -6.239 -67.750  1.00 29.580          H  
ATOM   5716  N   CYS A 375       3.960  -6.316 -66.067  1.00 24.000          N  
ATOM   5717  CA  CYS A 375       2.633  -6.900 -66.055  1.00 23.640          C  
ATOM   5718  C   CYS A 375       1.575  -6.075 -66.743  1.00 23.140          C  
ATOM   5719  O   CYS A 375       1.160  -5.031 -66.235  1.00 23.040          O  
ATOM   5720  CB  CYS A 375       2.187  -7.101 -64.618  1.00 33.240          C  
ATOM   5721  SG  CYS A 375       0.537  -7.771 -64.416  1.00 33.240          S  
ATOM   5722  H   CYS A 375       4.404  -6.050 -65.183  1.00 28.800          H  
ATOM   5723  HA  CYS A 375       2.682  -7.868 -66.549  1.00 28.370          H  
ATOM   5724 1HB  CYS A 375       2.875  -7.764 -64.128  1.00 39.890          H  
ATOM   5725 2HB  CYS A 375       2.237  -6.152 -64.107  1.00 39.890          H  
ATOM   5726  HG  CYS A 375      -0.071  -6.755 -65.044  1.00 39.890          H  
ATOM   5727  N   LYS A 376       1.048  -6.616 -67.830  1.00 22.910          N  
ATOM   5728  CA  LYS A 376      -0.008  -5.968 -68.567  1.00 22.520          C  
ATOM   5729  C   LYS A 376      -1.331  -6.493 -68.041  1.00 21.990          C  
ATOM   5730  O   LYS A 376      -1.682  -7.660 -68.228  1.00 22.280          O  
ATOM   5731  CB  LYS A 376       0.155  -6.215 -70.058  1.00 31.680          C  
ATOM   5732  CG  LYS A 376       1.380  -5.581 -70.659  1.00 31.680          C  
ATOM   5733  CD  LYS A 376       1.573  -5.864 -72.161  1.00 31.680          C  
ATOM   5734  CE  LYS A 376       2.735  -5.081 -72.737  1.00 31.680          C  
ATOM   5735  NZ  LYS A 376       3.013  -5.461 -74.173  1.00 31.680          N  
ATOM   5736  H   LYS A 376       1.445  -7.479 -68.213  1.00 27.490          H  
ATOM   5737  HA  LYS A 376       0.031  -4.897 -68.384  1.00 27.020          H  
ATOM   5738 1HB  LYS A 376       0.165  -7.269 -70.258  1.00 38.020          H  
ATOM   5739 2HB  LYS A 376      -0.692  -5.772 -70.564  1.00 38.020          H  
ATOM   5740 1HG  LYS A 376       1.228  -4.555 -70.548  1.00 38.020          H  
ATOM   5741 2HG  LYS A 376       2.266  -5.869 -70.101  1.00 38.020          H  
ATOM   5742 1HD  LYS A 376       1.742  -6.928 -72.320  1.00 38.020          H  
ATOM   5743 2HD  LYS A 376       0.685  -5.557 -72.703  1.00 38.020          H  
ATOM   5744 1HE  LYS A 376       2.482  -4.023 -72.701  1.00 38.020          H  
ATOM   5745 2HE  LYS A 376       3.616  -5.249 -72.128  1.00 38.020          H  
ATOM   5746 1HZ  LYS A 376       3.775  -4.905 -74.548  1.00 38.020          H  
ATOM   5747 2HZ  LYS A 376       3.256  -6.439 -74.225  1.00 38.020          H  
ATOM   5748 3HZ  LYS A 376       2.193  -5.298 -74.728  1.00 38.020          H  
ATOM   5749  N   HIS A 377      -2.027  -5.646 -67.309  1.00 21.290          N  
ATOM   5750  CA  HIS A 377      -3.261  -6.020 -66.648  1.00 20.800          C  
ATOM   5751  C   HIS A 377      -4.091  -4.791 -66.291  1.00 20.310          C  
ATOM   5752  O   HIS A 377      -3.555  -3.807 -65.782  1.00 19.990          O  
ATOM   5753  CB  HIS A 377      -2.918  -6.821 -65.392  1.00 29.320          C  
ATOM   5754  CG  HIS A 377      -4.066  -7.274 -64.668  1.00 29.320          C  
ATOM   5755  ND1 HIS A 377      -4.784  -6.431 -63.908  1.00 29.320          N  
ATOM   5756  CD2 HIS A 377      -4.647  -8.477 -64.560  1.00 29.320          C  
ATOM   5757  CE1 HIS A 377      -5.772  -7.060 -63.358  1.00 29.320          C  
ATOM   5758  NE2 HIS A 377      -5.720  -8.324 -63.734  1.00 29.320          N  
ATOM   5759  H   HIS A 377      -1.671  -4.705 -67.199  1.00 25.550          H  
ATOM   5760  HA  HIS A 377      -3.856  -6.648 -67.310  1.00 24.960          H  
ATOM   5761 1HB  HIS A 377      -2.332  -7.695 -65.666  1.00 35.180          H  
ATOM   5762 2HB  HIS A 377      -2.312  -6.210 -64.722  1.00 35.180          H  
ATOM   5763  HD1 HIS A 377      -4.505  -5.475 -63.742  1.00 35.180          H  
ATOM   5764  HD2 HIS A 377      -4.417  -9.456 -64.990  1.00 35.180          H  
ATOM   5765  HE1 HIS A 377      -6.454  -6.511 -62.719  1.00 35.180          H  
ATOM   5766  N   GLN A 378      -5.403  -4.862 -66.515  1.00 20.370          N  
ATOM   5767  CA  GLN A 378      -6.300  -3.759 -66.181  1.00 20.060          C  
ATOM   5768  C   GLN A 378      -6.995  -3.957 -64.840  1.00 19.580          C  
ATOM   5769  O   GLN A 378      -7.682  -4.953 -64.625  1.00 19.660          O  
ATOM   5770  CB  GLN A 378      -7.347  -3.593 -67.280  1.00 28.210          C  
ATOM   5771  CG  GLN A 378      -8.310  -2.462 -67.067  1.00 28.210          C  
ATOM   5772  CD  GLN A 378      -9.237  -2.287 -68.214  1.00 28.210          C  
ATOM   5773  OE1 GLN A 378      -8.818  -2.361 -69.373  1.00 28.210          O  
ATOM   5774  NE2 GLN A 378     -10.514  -2.072 -67.929  1.00 28.210          N  
ATOM   5775  H   GLN A 378      -5.786  -5.713 -66.911  1.00 24.440          H  
ATOM   5776  HA  GLN A 378      -5.713  -2.845 -66.121  1.00 24.070          H  
ATOM   5777 1HB  GLN A 378      -6.855  -3.446 -68.235  1.00 33.850          H  
ATOM   5778 2HB  GLN A 378      -7.933  -4.503 -67.354  1.00 33.850          H  
ATOM   5779 1HG  GLN A 378      -8.903  -2.635 -66.171  1.00 33.850          H  
ATOM   5780 2HG  GLN A 378      -7.751  -1.565 -66.968  1.00 33.850          H  
ATOM   5781 1HE2 GLN A 378     -11.191  -1.975 -68.688  1.00 33.850          H  
ATOM   5782 2HE2 GLN A 378     -10.836  -2.045 -66.967  1.00 33.850          H  
ATOM   5783  N   TYR A 379      -6.856  -2.984 -63.951  1.00 19.210          N  
ATOM   5784  CA  TYR A 379      -7.487  -3.048 -62.637  1.00 18.890          C  
ATOM   5785  C   TYR A 379      -8.677  -2.076 -62.666  1.00 18.660          C  
ATOM   5786  O   TYR A 379      -8.505  -0.850 -62.657  1.00 18.730          O  
ATOM   5787  CB  TYR A 379      -6.468  -2.701 -61.539  1.00 26.570          C  
ATOM   5788  CG  TYR A 379      -5.234  -3.648 -61.460  1.00 26.570          C  
ATOM   5789  CD1 TYR A 379      -4.105  -3.377 -62.242  1.00 26.570          C  
ATOM   5790  CD2 TYR A 379      -5.218  -4.759 -60.604  1.00 26.570          C  
ATOM   5791  CE1 TYR A 379      -2.984  -4.187 -62.173  1.00 26.570          C  
ATOM   5792  CE2 TYR A 379      -4.072  -5.574 -60.546  1.00 26.570          C  
ATOM   5793  CZ  TYR A 379      -2.966  -5.287 -61.319  1.00 26.570          C  
ATOM   5794  OH  TYR A 379      -1.825  -6.077 -61.251  1.00 26.570          O  
ATOM   5795  H   TYR A 379      -6.281  -2.185 -64.186  1.00 23.050          H  
ATOM   5796  HA  TYR A 379      -7.875  -4.053 -62.461  1.00 22.670          H  
ATOM   5797 1HB  TYR A 379      -6.115  -1.687 -61.667  1.00 31.890          H  
ATOM   5798 2HB  TYR A 379      -6.961  -2.753 -60.584  1.00 31.890          H  
ATOM   5799  HD1 TYR A 379      -4.101  -2.529 -62.908  1.00 31.890          H  
ATOM   5800  HD2 TYR A 379      -6.089  -4.993 -59.987  1.00 31.890          H  
ATOM   5801  HE1 TYR A 379      -2.112  -3.959 -62.790  1.00 31.890          H  
ATOM   5802  HE2 TYR A 379      -4.047  -6.437 -59.896  1.00 31.890          H  
ATOM   5803  HH  TYR A 379      -1.867  -6.696 -60.480  1.00 31.890          H  
ATOM   5804  N   THR A 380      -9.874  -2.641 -62.752  1.00 18.550          N  
ATOM   5805  CA  THR A 380     -11.119  -1.877 -62.950  1.00 18.480          C  
ATOM   5806  C   THR A 380     -11.738  -1.491 -61.628  1.00 18.440          C  
ATOM   5807  O   THR A 380     -11.802  -2.324 -60.735  1.00 18.430          O  
ATOM   5808  CB  THR A 380     -12.116  -2.678 -63.819  1.00 25.900          C  
ATOM   5809  OG1 THR A 380     -11.533  -2.892 -65.115  1.00 25.900          O  
ATOM   5810  CG2 THR A 380     -13.433  -1.926 -63.983  1.00 25.900          C  
ATOM   5811  H   THR A 380      -9.904  -3.662 -62.656  1.00 22.260          H  
ATOM   5812  HA  THR A 380     -10.875  -0.958 -63.483  1.00 22.180          H  
ATOM   5813  HB  THR A 380     -12.307  -3.644 -63.353  1.00 31.080          H  
ATOM   5814  HG1 THR A 380     -10.802  -3.513 -65.014  1.00 31.080          H  
ATOM   5815 1HG2 THR A 380     -14.101  -2.516 -64.610  1.00 31.080          H  
ATOM   5816 2HG2 THR A 380     -13.905  -1.767 -63.016  1.00 31.080          H  
ATOM   5817 3HG2 THR A 380     -13.246  -0.966 -64.460  1.00 31.080          H  
ATOM   5818  N   TYR A 381     -12.193  -0.238 -61.477  1.00 18.550          N  
ATOM   5819  CA  TYR A 381     -12.732   0.180 -60.182  1.00 18.690          C  
ATOM   5820  C   TYR A 381     -13.804   1.255 -60.155  1.00 18.880          C  
ATOM   5821  O   TYR A 381     -14.008   1.993 -61.129  1.00 18.960          O  
ATOM   5822  CB  TYR A 381     -11.581   0.680 -59.332  1.00 26.110          C  
ATOM   5823  CG  TYR A 381     -10.886   1.859 -59.927  1.00 26.110          C  
ATOM   5824  CD1 TYR A 381     -11.266   3.135 -59.594  1.00 26.110          C  
ATOM   5825  CD2 TYR A 381      -9.859   1.655 -60.819  1.00 26.110          C  
ATOM   5826  CE1 TYR A 381     -10.613   4.214 -60.153  1.00 26.110          C  
ATOM   5827  CE2 TYR A 381      -9.201   2.707 -61.373  1.00 26.110          C  
ATOM   5828  CZ  TYR A 381      -9.567   3.989 -61.053  1.00 26.110          C  
ATOM   5829  OH  TYR A 381      -8.894   5.053 -61.625  1.00 26.110          O  
ATOM   5830  H   TYR A 381     -12.138   0.421 -62.239  1.00 22.260          H  
ATOM   5831  HA  TYR A 381     -13.167  -0.704 -59.721  1.00 22.430          H  
ATOM   5832 1HB  TYR A 381     -11.934   0.967 -58.343  1.00 31.330          H  
ATOM   5833 2HB  TYR A 381     -10.892  -0.105 -59.209  1.00 31.330          H  
ATOM   5834  HD1 TYR A 381     -12.082   3.288 -58.898  1.00 31.330          H  
ATOM   5835  HD2 TYR A 381      -9.564   0.647 -61.076  1.00 31.330          H  
ATOM   5836  HE1 TYR A 381     -10.913   5.228 -59.894  1.00 31.330          H  
ATOM   5837  HE2 TYR A 381      -8.386   2.528 -62.071  1.00 31.330          H  
ATOM   5838  HH  TYR A 381      -9.337   5.878 -61.392  1.00 31.330          H  
ATOM   5839  N   GLN A 382     -14.461   1.318 -58.978  1.00 19.100          N  
ATOM   5840  CA  GLN A 382     -15.489   2.303 -58.584  1.00 19.420          C  
ATOM   5841  C   GLN A 382     -15.358   2.737 -57.108  1.00 19.650          C  
ATOM   5842  O   GLN A 382     -14.823   2.000 -56.275  1.00 19.600          O  
ATOM   5843  CB  GLN A 382     -16.906   1.743 -58.806  1.00 27.060          C  
ATOM   5844  CG  GLN A 382     -17.276   1.451 -60.260  1.00 27.060          C  
ATOM   5845  CD  GLN A 382     -17.518   2.723 -61.071  1.00 27.060          C  
ATOM   5846  OE1 GLN A 382     -18.636   3.250 -61.110  1.00 27.060          O  
ATOM   5847  NE2 GLN A 382     -16.466   3.228 -61.696  1.00 27.060          N  
ATOM   5848  H   GLN A 382     -14.177   0.599 -58.300  1.00 22.920          H  
ATOM   5849  HA  GLN A 382     -15.359   3.196 -59.191  1.00 23.300          H  
ATOM   5850 1HB  GLN A 382     -17.017   0.818 -58.240  1.00 32.470          H  
ATOM   5851 2HB  GLN A 382     -17.637   2.451 -58.413  1.00 32.470          H  
ATOM   5852 1HG  GLN A 382     -16.485   0.888 -60.738  1.00 32.470          H  
ATOM   5853 2HG  GLN A 382     -18.195   0.868 -60.273  1.00 32.470          H  
ATOM   5854 1HE2 GLN A 382     -16.551   4.061 -62.242  1.00 32.470          H  
ATOM   5855 2HE2 GLN A 382     -15.555   2.774 -61.603  1.00 32.470          H  
ATOM   5856  N   MET A 383     -15.836   3.948 -56.776  1.00 20.000          N  
ATOM   5857  CA  MET A 383     -15.849   4.398 -55.376  1.00 20.380          C  
ATOM   5858  C   MET A 383     -17.074   5.253 -55.044  1.00 20.900          C  
ATOM   5859  O   MET A 383     -17.565   6.007 -55.887  1.00 21.110          O  
ATOM   5860  CB  MET A 383     -14.555   5.143 -55.066  1.00 28.380          C  
ATOM   5861  CG  MET A 383     -14.339   5.634 -53.602  1.00 28.380          C  
ATOM   5862  SD  MET A 383     -15.122   7.227 -53.202  1.00 28.380          S  
ATOM   5863  CE  MET A 383     -13.984   8.408 -53.879  1.00 28.380          C  
ATOM   5864  H   MET A 383     -16.235   4.543 -57.491  1.00 24.000          H  
ATOM   5865  HA  MET A 383     -15.894   3.519 -54.734  1.00 24.460          H  
ATOM   5866 1HB  MET A 383     -13.761   4.468 -55.266  1.00 34.060          H  
ATOM   5867 2HB  MET A 383     -14.449   5.990 -55.734  1.00 34.060          H  
ATOM   5868 1HG  MET A 383     -14.715   4.880 -52.909  1.00 34.060          H  
ATOM   5869 2HG  MET A 383     -13.273   5.727 -53.425  1.00 34.060          H  
ATOM   5870 1HE  MET A 383     -14.355   9.414 -53.691  1.00 34.060          H  
ATOM   5871 2HE  MET A 383     -13.014   8.293 -53.412  1.00 34.060          H  
ATOM   5872 3HE  MET A 383     -13.890   8.255 -54.952  1.00 34.060          H  
ATOM   5873  N   CYS A 384     -17.547   5.134 -53.804  1.00 21.220          N  
ATOM   5874  CA  CYS A 384     -18.626   5.957 -53.271  1.00 21.870          C  
ATOM   5875  C   CYS A 384     -18.534   5.957 -51.751  1.00 22.060          C  
ATOM   5876  O   CYS A 384     -17.813   5.143 -51.172  1.00 21.610          O  
ATOM   5877  CB  CYS A 384     -19.980   5.409 -53.671  1.00 30.360          C  
ATOM   5878  SG  CYS A 384     -20.281   3.830 -52.949  1.00 30.360          S  
ATOM   5879  H   CYS A 384     -17.101   4.469 -53.187  1.00 25.460          H  
ATOM   5880  HA  CYS A 384     -18.514   6.977 -53.638  1.00 26.240          H  
ATOM   5881 1HB  CYS A 384     -20.769   6.087 -53.352  1.00 36.430          H  
ATOM   5882 2HB  CYS A 384     -20.038   5.312 -54.756  1.00 36.430          H  
ATOM   5883  HG  CYS A 384     -21.480   3.621 -53.522  1.00 36.430          H  
ATOM   5884  N   GLU A 385     -19.293   6.830 -51.095  1.00 22.810          N  
ATOM   5885  CA  GLU A 385     -19.311   6.851 -49.635  1.00 23.160          C  
ATOM   5886  C   GLU A 385     -20.557   6.210 -49.038  1.00 23.480          C  
ATOM   5887  O   GLU A 385     -21.668   6.388 -49.544  1.00 23.780          O  
ATOM   5888  CB  GLU A 385     -19.228   8.293 -49.122  1.00 32.280          C  
ATOM   5889  CG  GLU A 385     -17.923   9.020 -49.419  1.00 32.280          C  
ATOM   5890  CD  GLU A 385     -17.915  10.451 -48.892  1.00 32.280          C  
ATOM   5891  OE1 GLU A 385     -18.946  10.897 -48.450  1.00 32.280          O  
ATOM   5892  OE2 GLU A 385     -16.876  11.089 -48.927  1.00 32.280          O  
ATOM   5893  H   GLU A 385     -19.865   7.486 -51.609  1.00 27.370          H  
ATOM   5894  HA  GLU A 385     -18.445   6.295 -49.266  1.00 27.790          H  
ATOM   5895 1HB  GLU A 385     -20.040   8.876 -49.553  1.00 38.740          H  
ATOM   5896 2HB  GLU A 385     -19.367   8.293 -48.038  1.00 38.740          H  
ATOM   5897 1HG  GLU A 385     -17.122   8.468 -48.936  1.00 38.740          H  
ATOM   5898 2HG  GLU A 385     -17.735   9.016 -50.493  1.00 38.740          H  
ATOM   5899  N   VAL A 386     -20.366   5.519 -47.915  1.00 23.550          N  
ATOM   5900  CA  VAL A 386     -21.439   4.942 -47.113  1.00 23.990          C  
ATOM   5901  C   VAL A 386     -21.304   5.410 -45.654  1.00 24.620          C  
ATOM   5902  O   VAL A 386     -20.190   5.473 -45.153  1.00 24.700          O  
ATOM   5903  CB  VAL A 386     -21.426   3.408 -47.237  1.00 33.410          C  
ATOM   5904  CG1 VAL A 386     -22.434   2.758 -46.326  1.00 33.410          C  
ATOM   5905  CG2 VAL A 386     -21.779   3.053 -48.669  1.00 33.410          C  
ATOM   5906  H   VAL A 386     -19.399   5.367 -47.600  1.00 28.260          H  
ATOM   5907  HA  VAL A 386     -22.374   5.273 -47.539  1.00 28.790          H  
ATOM   5908  HB  VAL A 386     -20.447   3.024 -46.969  1.00 40.090          H  
ATOM   5909 1HG1 VAL A 386     -22.391   1.682 -46.461  1.00 40.090          H  
ATOM   5910 2HG1 VAL A 386     -22.197   2.993 -45.290  1.00 40.090          H  
ATOM   5911 3HG1 VAL A 386     -23.428   3.104 -46.562  1.00 40.090          H  
ATOM   5912 1HG2 VAL A 386     -21.786   1.986 -48.767  1.00 40.090          H  
ATOM   5913 2HG2 VAL A 386     -22.766   3.441 -48.909  1.00 40.090          H  
ATOM   5914 3HG2 VAL A 386     -21.059   3.481 -49.357  1.00 40.090          H  
ATOM   5915  N   PRO A 387     -22.373   5.858 -44.974  1.00 25.160          N  
ATOM   5916  CA  PRO A 387     -22.308   6.249 -43.582  1.00 25.870          C  
ATOM   5917  C   PRO A 387     -21.726   5.114 -42.759  1.00 26.260          C  
ATOM   5918  O   PRO A 387     -22.200   3.975 -42.861  1.00 26.230          O  
ATOM   5919  CB  PRO A 387     -23.781   6.511 -43.243  1.00 38.800          C  
ATOM   5920  CG  PRO A 387     -24.406   6.908 -44.566  1.00 38.800          C  
ATOM   5921  CD  PRO A 387     -23.694   6.064 -45.609  1.00 38.800          C  
ATOM   5922  HA  PRO A 387     -21.700   7.165 -43.481  1.00 31.040          H  
ATOM   5923 1HB  PRO A 387     -24.240   5.600 -42.820  1.00 46.570          H  
ATOM   5924 2HB  PRO A 387     -23.864   7.293 -42.473  1.00 46.570          H  
ATOM   5925 1HG  PRO A 387     -25.490   6.736 -44.541  1.00 46.570          H  
ATOM   5926 2HG  PRO A 387     -24.264   7.992 -44.739  1.00 46.570          H  
ATOM   5927 1HD  PRO A 387     -24.222   5.107 -45.747  1.00 46.570          H  
ATOM   5928 2HD  PRO A 387     -23.627   6.653 -46.530  1.00 46.570          H  
ATOM   5929  N   ASN A 388     -20.805   5.453 -41.857  1.00 26.770          N  
ATOM   5930  CA  ASN A 388     -20.082   4.498 -41.006  1.00 27.330          C  
ATOM   5931  C   ASN A 388     -21.002   3.761 -40.029  1.00 27.880          C  
ATOM   5932  O   ASN A 388     -20.645   2.725 -39.470  1.00 28.180          O  
ATOM   5933  CB  ASN A 388     -18.997   5.248 -40.256  1.00 38.040          C  
ATOM   5934  CG  ASN A 388     -17.883   5.740 -41.183  1.00 38.040          C  
ATOM   5935  OD1 ASN A 388     -17.604   5.174 -42.243  1.00 38.040          O  
ATOM   5936  ND2 ASN A 388     -17.271   6.832 -40.786  1.00 38.040          N  
ATOM   5937  H   ASN A 388     -20.520   6.423 -41.825  1.00 32.120          H  
ATOM   5938  HA  ASN A 388     -19.619   3.750 -41.653  1.00 32.800          H  
ATOM   5939 1HB  ASN A 388     -19.435   6.102 -39.741  1.00 45.650          H  
ATOM   5940 2HB  ASN A 388     -18.564   4.594 -39.499  1.00 45.650          H  
ATOM   5941 1HD2 ASN A 388     -16.529   7.276 -41.355  1.00 45.650          H  
ATOM   5942 2HD2 ASN A 388     -17.534   7.270 -39.932  1.00 45.650          H  
ATOM   5943  N   ASP A 389     -22.210   4.294 -39.871  1.00 28.150          N  
ATOM   5944  CA  ASP A 389     -23.266   3.775 -39.010  1.00 28.730          C  
ATOM   5945  C   ASP A 389     -23.692   2.380 -39.437  1.00 28.990          C  
ATOM   5946  O   ASP A 389     -24.272   1.618 -38.662  1.00 29.160          O  
ATOM   5947  CB  ASP A 389     -24.495   4.680 -39.082  1.00 39.990          C  
ATOM   5948  CG  ASP A 389     -24.313   6.054 -38.445  1.00 39.990          C  
ATOM   5949  OD1 ASP A 389     -23.358   6.266 -37.738  1.00 39.990          O  
ATOM   5950  OD2 ASP A 389     -25.139   6.891 -38.699  1.00 39.990          O  
ATOM   5951  H   ASP A 389     -22.397   5.141 -40.384  1.00 33.780          H  
ATOM   5952  HA  ASP A 389     -22.894   3.734 -37.983  1.00 34.480          H  
ATOM   5953 1HB  ASP A 389     -24.772   4.816 -40.129  1.00 47.990          H  
ATOM   5954 2HB  ASP A 389     -25.332   4.181 -38.592  1.00 47.990          H  
ATOM   5955  N   THR A 390     -23.432   2.059 -40.701  1.00 29.090          N  
ATOM   5956  CA  THR A 390     -23.804   0.794 -41.301  1.00 29.440          C  
ATOM   5957  C   THR A 390     -22.758  -0.298 -41.097  1.00 29.220          C  
ATOM   5958  O   THR A 390     -22.995  -1.458 -41.444  1.00 29.410          O  
ATOM   5959  CB  THR A 390     -23.962   0.958 -42.812  1.00 41.080          C  
ATOM   5960  OG1 THR A 390     -22.689   1.322 -43.365  1.00 41.080          O  
ATOM   5961  CG2 THR A 390     -24.997   2.019 -43.174  1.00 41.080          C  
ATOM   5962  H   THR A 390     -22.941   2.733 -41.291  1.00 34.910          H  
ATOM   5963  HA  THR A 390     -24.743   0.462 -40.860  1.00 35.330          H  
ATOM   5964  HB  THR A 390     -24.267   0.004 -43.236  1.00 49.290          H  
ATOM   5965  HG1 THR A 390     -22.505   2.282 -43.202  1.00 49.290          H  
ATOM   5966 1HG2 THR A 390     -25.070   2.096 -44.259  1.00 49.290          H  
ATOM   5967 2HG2 THR A 390     -25.962   1.737 -42.762  1.00 49.290          H  
ATOM   5968 3HG2 THR A 390     -24.695   2.981 -42.766  1.00 49.290          H  
ATOM   5969  N   GLY A 391     -21.579   0.065 -40.577  1.00 28.910          N  
ATOM   5970  CA  GLY A 391     -20.471  -0.871 -40.421  1.00 28.730          C  
ATOM   5971  C   GLY A 391     -19.623  -0.950 -41.695  1.00 28.250          C  
ATOM   5972  O   GLY A 391     -18.608  -1.658 -41.734  1.00 28.080          O  
ATOM   5973  H   GLY A 391     -21.435   1.028 -40.259  1.00 34.690          H  
ATOM   5974 1HA  GLY A 391     -19.851  -0.551 -39.583  1.00 34.480          H  
ATOM   5975 2HA  GLY A 391     -20.859  -1.860 -40.172  1.00 34.480          H  
ATOM   5976  N   CYS A 392     -20.044  -0.206 -42.726  1.00 28.110          N  
ATOM   5977  CA  CYS A 392     -19.389  -0.136 -44.021  1.00 27.750          C  
ATOM   5978  C   CYS A 392     -18.874   1.279 -44.292  1.00 27.430          C  
ATOM   5979  O   CYS A 392     -19.564   2.255 -44.029  1.00 27.470          O  
ATOM   5980  CB  CYS A 392     -20.390  -0.503 -45.112  1.00 38.990          C  
ATOM   5981  SG  CYS A 392     -21.064  -2.178 -44.985  1.00 38.990          S  
ATOM   5982  H   CYS A 392     -20.901   0.329 -42.605  1.00 33.730          H  
ATOM   5983  HA  CYS A 392     -18.552  -0.828 -44.040  1.00 33.300          H  
ATOM   5984 1HB  CYS A 392     -21.221   0.185 -45.074  1.00 46.790          H  
ATOM   5985 2HB  CYS A 392     -19.932  -0.384 -46.084  1.00 46.790          H  
ATOM   5986  HG  CYS A 392     -21.524  -2.220 -46.234  1.00 46.790          H  
ATOM   5987  N   LYS A 393     -17.677   1.398 -44.866  1.00 27.210          N  
ATOM   5988  CA  LYS A 393     -17.123   2.709 -45.218  1.00 27.000          C  
ATOM   5989  C   LYS A 393     -17.573   3.126 -46.623  1.00 26.750          C  
ATOM   5990  O   LYS A 393     -17.763   4.314 -46.920  1.00 26.880          O  
ATOM   5991  CB  LYS A 393     -15.595   2.669 -45.112  1.00 37.880          C  
ATOM   5992  CG  LYS A 393     -14.892   4.003 -45.318  1.00 37.880          C  
ATOM   5993  CD  LYS A 393     -13.387   3.874 -45.021  1.00 37.880          C  
ATOM   5994  CE  LYS A 393     -12.634   5.199 -45.223  1.00 37.880          C  
ATOM   5995  NZ  LYS A 393     -12.991   6.207 -44.162  1.00 37.880          N  
ATOM   5996  H   LYS A 393     -17.116   0.578 -45.047  1.00 32.650          H  
ATOM   5997  HA  LYS A 393     -17.506   3.451 -44.513  1.00 32.400          H  
ATOM   5998 1HB  LYS A 393     -15.311   2.288 -44.133  1.00 45.460          H  
ATOM   5999 2HB  LYS A 393     -15.202   1.973 -45.861  1.00 45.460          H  
ATOM   6000 1HG  LYS A 393     -15.023   4.324 -46.355  1.00 45.460          H  
ATOM   6001 2HG  LYS A 393     -15.344   4.750 -44.661  1.00 45.460          H  
ATOM   6002 1HD  LYS A 393     -13.255   3.559 -43.984  1.00 45.460          H  
ATOM   6003 2HD  LYS A 393     -12.960   3.114 -45.662  1.00 45.460          H  
ATOM   6004 1HE  LYS A 393     -11.563   5.012 -45.187  1.00 45.460          H  
ATOM   6005 2HE  LYS A 393     -12.887   5.613 -46.201  1.00 45.460          H  
ATOM   6006 1HZ  LYS A 393     -12.485   7.070 -44.308  1.00 45.460          H  
ATOM   6007 2HZ  LYS A 393     -13.982   6.405 -44.183  1.00 45.460          H  
ATOM   6008 3HZ  LYS A 393     -12.754   5.859 -43.234  1.00 45.460          H  
ATOM   6009  N   HIS A 394     -17.697   2.123 -47.488  1.00 26.500          N  
ATOM   6010  CA  HIS A 394     -18.038   2.261 -48.894  1.00 26.360          C  
ATOM   6011  C   HIS A 394     -19.098   1.229 -49.234  1.00 25.950          C  
ATOM   6012  O   HIS A 394     -19.520   0.471 -48.359  1.00 25.760          O  
ATOM   6013  CB  HIS A 394     -16.788   2.077 -49.764  1.00 36.960          C  
ATOM   6014  CG  HIS A 394     -16.102   0.716 -49.639  1.00 36.960          C  
ATOM   6015  ND1 HIS A 394     -15.185   0.433 -48.642  1.00 36.960          N  
ATOM   6016  CD2 HIS A 394     -16.178  -0.400 -50.400  1.00 36.960          C  
ATOM   6017  CE1 HIS A 394     -14.719  -0.793 -48.811  1.00 36.960          C  
ATOM   6018  NE2 HIS A 394     -15.303  -1.322 -49.867  1.00 36.960          N  
ATOM   6019  H   HIS A 394     -17.518   1.193 -47.150  1.00 31.800          H  
ATOM   6020  HA  HIS A 394     -18.451   3.252 -49.094  1.00 31.630          H  
ATOM   6021 1HB  HIS A 394     -17.053   2.228 -50.811  1.00 44.350          H  
ATOM   6022 2HB  HIS A 394     -16.060   2.848 -49.508  1.00 44.350          H  
ATOM   6023  HD2 HIS A 394     -16.800  -0.535 -51.281  1.00 44.350          H  
ATOM   6024  HE1 HIS A 394     -13.976  -1.285 -48.184  1.00 44.350          H  
ATOM   6025  HE2 HIS A 394     -15.126  -2.255 -50.232  1.00 44.350          H  
ATOM   6026  N   GLN A 395     -19.597   1.240 -50.464  1.00 25.900          N  
ATOM   6027  CA  GLN A 395     -20.626   0.288 -50.846  1.00 25.630          C  
ATOM   6028  C   GLN A 395     -20.039  -1.016 -51.293  1.00 25.560          C  
ATOM   6029  O   GLN A 395     -19.142  -1.056 -52.134  1.00 25.780          O  
ATOM   6030  CB  GLN A 395     -21.501   0.853 -51.951  1.00 35.990          C  
ATOM   6031  CG  GLN A 395     -22.657   0.005 -52.380  1.00 35.990          C  
ATOM   6032  CD  GLN A 395     -23.461   0.721 -53.429  1.00 35.990          C  
ATOM   6033  OE1 GLN A 395     -23.113   1.841 -53.827  1.00 35.990          O  
ATOM   6034  NE2 GLN A 395     -24.535   0.101 -53.887  1.00 35.990          N  
ATOM   6035  H   GLN A 395     -19.242   1.892 -51.153  1.00 31.080          H  
ATOM   6036  HA  GLN A 395     -21.251   0.083 -49.979  1.00 30.760          H  
ATOM   6037 1HB  GLN A 395     -21.910   1.808 -51.626  1.00 43.190          H  
ATOM   6038 2HB  GLN A 395     -20.892   1.020 -52.832  1.00 43.190          H  
ATOM   6039 1HG  GLN A 395     -22.295  -0.927 -52.806  1.00 43.190          H  
ATOM   6040 2HG  GLN A 395     -23.297  -0.193 -51.525  1.00 43.190          H  
ATOM   6041 1HE2 GLN A 395     -25.109   0.535 -54.587  1.00 43.190          H  
ATOM   6042 2HE2 GLN A 395     -24.785  -0.805 -53.539  1.00 43.190          H  
ATOM   6043  N   TYR A 396     -20.585  -2.087 -50.763  1.00 25.360          N  
ATOM   6044  CA  TYR A 396     -20.150  -3.407 -51.128  1.00 25.360          C  
ATOM   6045  C   TYR A 396     -21.115  -4.048 -52.108  1.00 25.290          C  
ATOM   6046  O   TYR A 396     -22.297  -4.250 -51.790  1.00 25.270          O  
ATOM   6047  CB  TYR A 396     -20.022  -4.254 -49.881  1.00 35.500          C  
ATOM   6048  CG  TYR A 396     -18.884  -3.860 -48.953  1.00 35.500          C  
ATOM   6049  CD1 TYR A 396     -19.090  -2.921 -47.975  1.00 35.500          C  
ATOM   6050  CD2 TYR A 396     -17.640  -4.459 -49.072  1.00 35.500          C  
ATOM   6051  CE1 TYR A 396     -18.073  -2.592 -47.122  1.00 35.500          C  
ATOM   6052  CE2 TYR A 396     -16.629  -4.128 -48.206  1.00 35.500          C  
ATOM   6053  CZ  TYR A 396     -16.846  -3.200 -47.229  1.00 35.500          C  
ATOM   6054  OH  TYR A 396     -15.833  -2.870 -46.334  1.00 35.500          O  
ATOM   6055  H   TYR A 396     -21.310  -1.976 -50.067  1.00 30.430          H  
ATOM   6056  HA  TYR A 396     -19.177  -3.337 -51.611  1.00 30.430          H  
ATOM   6057 1HB  TYR A 396     -20.948  -4.176 -49.312  1.00 42.600          H  
ATOM   6058 2HB  TYR A 396     -19.914  -5.269 -50.160  1.00 42.600          H  
ATOM   6059  HD1 TYR A 396     -20.060  -2.441 -47.873  1.00 42.600          H  
ATOM   6060  HD2 TYR A 396     -17.457  -5.196 -49.841  1.00 42.600          H  
ATOM   6061  HE1 TYR A 396     -18.228  -1.860 -46.352  1.00 42.600          H  
ATOM   6062  HE2 TYR A 396     -15.658  -4.613 -48.297  1.00 42.600          H  
ATOM   6063  HH  TYR A 396     -15.023  -3.327 -46.589  1.00 42.600          H  
ATOM   6064  N   THR A 397     -20.631  -4.263 -53.324  1.00 25.370          N  
ATOM   6065  CA  THR A 397     -21.440  -4.836 -54.384  1.00 25.440          C  
ATOM   6066  C   THR A 397     -20.607  -5.310 -55.560  1.00 25.650          C  
ATOM   6067  O   THR A 397     -19.520  -4.777 -55.815  1.00 25.750          O  
ATOM   6068  CB  THR A 397     -22.528  -3.863 -54.872  1.00 35.590          C  
ATOM   6069  OG1 THR A 397     -23.318  -4.526 -55.869  1.00 35.590          O  
ATOM   6070  CG2 THR A 397     -21.908  -2.597 -55.444  1.00 35.590          C  
ATOM   6071  H   THR A 397     -19.665  -4.038 -53.512  1.00 30.440          H  
ATOM   6072  HA  THR A 397     -21.933  -5.708 -53.971  1.00 30.530          H  
ATOM   6073  HB  THR A 397     -23.178  -3.596 -54.041  1.00 42.710          H  
ATOM   6074  HG1 THR A 397     -23.743  -5.308 -55.454  1.00 42.710          H  
ATOM   6075 1HG2 THR A 397     -22.699  -1.929 -55.780  1.00 42.710          H  
ATOM   6076 2HG2 THR A 397     -21.316  -2.100 -54.678  1.00 42.710          H  
ATOM   6077 3HG2 THR A 397     -21.269  -2.848 -56.285  1.00 42.710          H  
ATOM   6078  N   TYR A 398     -21.140  -6.311 -56.263  1.00 25.810          N  
ATOM   6079  CA  TYR A 398     -20.543  -6.883 -57.478  1.00 26.120          C  
ATOM   6080  C   TYR A 398     -21.442  -7.996 -58.055  1.00 26.440          C  
ATOM   6081  O   TYR A 398     -22.410  -8.390 -57.426  1.00 26.450          O  
ATOM   6082  CB  TYR A 398     -19.085  -7.350 -57.203  1.00 36.440          C  
ATOM   6083  CG  TYR A 398     -18.453  -8.047 -58.351  1.00 36.440          C  
ATOM   6084  CD1 TYR A 398     -18.072  -7.362 -59.504  1.00 36.440          C  
ATOM   6085  CD2 TYR A 398     -18.273  -9.384 -58.255  1.00 36.440          C  
ATOM   6086  CE1 TYR A 398     -17.550  -8.077 -60.558  1.00 36.440          C  
ATOM   6087  CE2 TYR A 398     -17.759 -10.090 -59.292  1.00 36.440          C  
ATOM   6088  CZ  TYR A 398     -17.410  -9.461 -60.428  1.00 36.440          C  
ATOM   6089  OH  TYR A 398     -16.943 -10.207 -61.454  1.00 36.440          O  
ATOM   6090  H   TYR A 398     -22.042  -6.651 -55.916  1.00 30.970          H  
ATOM   6091  HA  TYR A 398     -20.494  -6.098 -58.231  1.00 31.340          H  
ATOM   6092 1HB  TYR A 398     -18.444  -6.510 -56.968  1.00 43.730          H  
ATOM   6093 2HB  TYR A 398     -19.068  -8.018 -56.346  1.00 43.730          H  
ATOM   6094  HD1 TYR A 398     -18.209  -6.284 -59.578  1.00 43.730          H  
ATOM   6095  HD2 TYR A 398     -18.579  -9.897 -57.352  1.00 43.730          H  
ATOM   6096  HE1 TYR A 398     -17.264  -7.575 -61.480  1.00 43.730          H  
ATOM   6097  HE2 TYR A 398     -17.652 -11.172 -59.208  1.00 43.730          H  
ATOM   6098  HH  TYR A 398     -16.430  -9.649 -62.070  1.00 43.730          H  
ATOM   6099  N   GLN A 399     -21.165  -8.461 -59.274  1.00 26.780          N  
ATOM   6100  CA  GLN A 399     -21.887  -9.564 -59.941  1.00 27.190          C  
ATOM   6101  C   GLN A 399     -21.461 -10.963 -59.436  1.00 27.650          C  
ATOM   6102  O   GLN A 399     -20.406 -11.112 -58.838  1.00 27.870          O  
ATOM   6103  CB  GLN A 399     -21.669  -9.448 -61.448  1.00 37.900          C  
ATOM   6104  CG  GLN A 399     -22.271  -8.192 -62.036  1.00 37.900          C  
ATOM   6105  CD  GLN A 399     -22.161  -8.096 -63.538  1.00 37.900          C  
ATOM   6106  OE1 GLN A 399     -22.142  -9.090 -64.286  1.00 37.900          O  
ATOM   6107  NE2 GLN A 399     -22.090  -6.857 -64.013  1.00 37.900          N  
ATOM   6108  H   GLN A 399     -20.394  -8.045 -59.780  1.00 32.140          H  
ATOM   6109  HA  GLN A 399     -22.936  -9.444 -59.753  1.00 32.630          H  
ATOM   6110 1HB  GLN A 399     -20.597  -9.441 -61.660  1.00 45.480          H  
ATOM   6111 2HB  GLN A 399     -22.082 -10.303 -61.952  1.00 45.480          H  
ATOM   6112 1HG  GLN A 399     -23.317  -8.138 -61.771  1.00 45.480          H  
ATOM   6113 2HG  GLN A 399     -21.750  -7.335 -61.610  1.00 45.480          H  
ATOM   6114 1HE2 GLN A 399     -22.020  -6.698 -64.999  1.00 45.480          H  
ATOM   6115 2HE2 GLN A 399     -22.112  -6.073 -63.387  1.00 45.480          H  
ATOM   6116  N   MET A 400     -22.271 -12.010 -59.611  1.00 27.860          N  
ATOM   6117  CA  MET A 400     -21.739 -13.308 -59.183  1.00 28.360          C  
ATOM   6118  C   MET A 400     -22.204 -14.484 -60.007  1.00 28.680          C  
ATOM   6119  O   MET A 400     -23.189 -14.392 -60.744  1.00 28.670          O  
ATOM   6120  CB  MET A 400     -22.113 -13.656 -57.754  1.00 39.500          C  
ATOM   6121  CG  MET A 400     -23.604 -13.908 -57.492  1.00 39.500          C  
ATOM   6122  SD  MET A 400     -24.166 -15.666 -57.878  1.00 39.500          S  
ATOM   6123  CE  MET A 400     -23.562 -16.785 -56.657  1.00 39.500          C  
ATOM   6124  H   MET A 400     -23.174 -11.926 -60.053  1.00 33.430          H  
ATOM   6125  HA  MET A 400     -20.664 -13.266 -59.265  1.00 34.030          H  
ATOM   6126 1HB  MET A 400     -21.571 -14.550 -57.473  1.00 47.400          H  
ATOM   6127 2HB  MET A 400     -21.780 -12.851 -57.098  1.00 47.400          H  
ATOM   6128 1HG  MET A 400     -23.861 -13.697 -56.485  1.00 47.400          H  
ATOM   6129 2HG  MET A 400     -24.172 -13.230 -58.119  1.00 47.400          H  
ATOM   6130 1HE  MET A 400     -23.922 -17.781 -56.900  1.00 47.400          H  
ATOM   6131 2HE  MET A 400     -22.479 -16.793 -56.668  1.00 47.400          H  
ATOM   6132 3HE  MET A 400     -23.938 -16.495 -55.673  1.00 47.400          H  
ATOM   6133  N   CYS A 401     -21.485 -15.592 -59.849  1.00 29.060          N  
ATOM   6134  CA  CYS A 401     -21.821 -16.889 -60.407  1.00 29.480          C  
ATOM   6135  C   CYS A 401     -21.307 -17.910 -59.406  1.00 30.230          C  
ATOM   6136  O   CYS A 401     -20.438 -17.570 -58.604  1.00 30.350          O  
ATOM   6137  CB  CYS A 401     -21.121 -17.091 -61.741  1.00 41.100          C  
ATOM   6138  SG  CYS A 401     -21.517 -15.824 -62.982  1.00 41.100          S  
ATOM   6139  H   CYS A 401     -20.676 -15.543 -59.244  1.00 34.870          H  
ATOM   6140  HA  CYS A 401     -22.903 -16.991 -60.514  1.00 35.380          H  
ATOM   6141 1HB  CYS A 401     -20.048 -17.087 -61.572  1.00 49.320          H  
ATOM   6142 2HB  CYS A 401     -21.379 -18.068 -62.149  1.00 49.320          H  
ATOM   6143  HG  CYS A 401     -22.114 -14.981 -62.110  1.00 49.320          H  
ATOM   6144  N   GLU A 402     -21.804 -19.138 -59.461  1.00 30.800          N  
ATOM   6145  CA  GLU A 402     -21.284 -20.233 -58.641  1.00 31.640          C  
ATOM   6146  C   GLU A 402     -19.945 -20.723 -59.188  1.00 32.050          C  
ATOM   6147  O   GLU A 402     -19.815 -20.919 -60.400  1.00 31.920          O  
ATOM   6148  CB  GLU A 402     -22.312 -21.355 -58.614  1.00 43.960          C  
ATOM   6149  CG  GLU A 402     -23.573 -20.981 -57.911  1.00 43.960          C  
ATOM   6150  CD  GLU A 402     -24.491 -20.144 -58.717  1.00 43.960          C  
ATOM   6151  OE1 GLU A 402     -24.244 -19.966 -59.904  1.00 43.960          O  
ATOM   6152  OE2 GLU A 402     -25.420 -19.626 -58.138  1.00 43.960          O  
ATOM   6153  H   GLU A 402     -22.583 -19.337 -60.097  1.00 36.960          H  
ATOM   6154  HA  GLU A 402     -21.125 -19.870 -57.625  1.00 37.970          H  
ATOM   6155 1HB  GLU A 402     -22.551 -21.670 -59.630  1.00 52.750          H  
ATOM   6156 2HB  GLU A 402     -21.906 -22.195 -58.093  1.00 52.750          H  
ATOM   6157 1HG  GLU A 402     -24.090 -21.889 -57.613  1.00 52.750          H  
ATOM   6158 2HG  GLU A 402     -23.303 -20.459 -57.043  1.00 52.750          H  
ATOM   6159  N   VAL A 403     -18.976 -20.997 -58.306  1.00 32.630          N  
ATOM   6160  CA  VAL A 403     -17.683 -21.487 -58.770  1.00 33.170          C  
ATOM   6161  C   VAL A 403     -17.324 -22.880 -58.231  1.00 34.260          C  
ATOM   6162  O   VAL A 403     -17.304 -23.069 -57.012  1.00 34.640          O  
ATOM   6163  CB  VAL A 403     -16.582 -20.498 -58.345  1.00 46.220          C  
ATOM   6164  CG1 VAL A 403     -15.211 -21.009 -58.758  1.00 46.220          C  
ATOM   6165  CG2 VAL A 403     -16.838 -19.131 -58.986  1.00 46.220          C  
ATOM   6166  H   VAL A 403     -19.137 -20.827 -57.304  1.00 39.160          H  
ATOM   6167  HA  VAL A 403     -17.720 -21.481 -59.848  1.00 39.800          H  
ATOM   6168  HB  VAL A 403     -16.594 -20.398 -57.269  1.00 55.470          H  
ATOM   6169 1HG1 VAL A 403     -14.462 -20.295 -58.439  1.00 55.470          H  
ATOM   6170 2HG1 VAL A 403     -14.995 -21.973 -58.292  1.00 55.470          H  
ATOM   6171 3HG1 VAL A 403     -15.172 -21.117 -59.838  1.00 55.470          H  
ATOM   6172 1HG2 VAL A 403     -16.063 -18.456 -58.662  1.00 55.470          H  
ATOM   6173 2HG2 VAL A 403     -16.820 -19.222 -60.071  1.00 55.470          H  
ATOM   6174 3HG2 VAL A 403     -17.809 -18.740 -58.673  1.00 55.470          H  
ATOM   6175  N   PRO A 404     -17.064 -23.885 -59.102  1.00 34.850          N  
ATOM   6176  CA  PRO A 404     -16.704 -25.237 -58.712  1.00 35.910          C  
ATOM   6177  C   PRO A 404     -15.295 -25.358 -58.198  1.00 36.410          C  
ATOM   6178  O   PRO A 404     -14.358 -24.804 -58.779  1.00 36.500          O  
ATOM   6179  CB  PRO A 404     -16.855 -26.017 -60.019  1.00 53.860          C  
ATOM   6180  CG  PRO A 404     -16.590 -24.995 -61.108  1.00 53.860          C  
ATOM   6181  CD  PRO A 404     -17.119 -23.672 -60.563  1.00 53.860          C  
ATOM   6182  HA  PRO A 404     -17.399 -25.623 -57.971  1.00 43.090          H  
ATOM   6183 1HB  PRO A 404     -16.124 -26.847 -60.026  1.00 64.640          H  
ATOM   6184 2HB  PRO A 404     -17.850 -26.476 -60.077  1.00 64.640          H  
ATOM   6185 1HG  PRO A 404     -15.506 -24.960 -61.318  1.00 64.640          H  
ATOM   6186 2HG  PRO A 404     -17.083 -25.300 -62.042  1.00 64.640          H  
ATOM   6187 1HD  PRO A 404     -16.421 -22.883 -60.878  1.00 64.640          H  
ATOM   6188 2HD  PRO A 404     -18.156 -23.483 -60.897  1.00 64.640          H  
ATOM   6189  N   ASN A 405     -15.153 -26.206 -57.201  1.00 36.790          N  
ATOM   6190  CA  ASN A 405     -13.894 -26.642 -56.648  1.00 37.320          C  
ATOM   6191  C   ASN A 405     -13.438 -27.906 -57.364  1.00 38.080          C  
ATOM   6192  O   ASN A 405     -14.163 -28.450 -58.201  1.00 38.510          O  
ATOM   6193  CB  ASN A 405     -14.036 -26.833 -55.162  1.00 52.040          C  
ATOM   6194  CG  ASN A 405     -14.304 -25.519 -54.484  1.00 52.040          C  
ATOM   6195  OD1 ASN A 405     -13.855 -24.453 -54.933  1.00 52.040          O  
ATOM   6196  ND2 ASN A 405     -15.022 -25.576 -53.419  1.00 52.040          N  
ATOM   6197  H   ASN A 405     -16.006 -26.559 -56.761  1.00 44.150          H  
ATOM   6198  HA  ASN A 405     -13.145 -25.872 -56.833  1.00 44.780          H  
ATOM   6199 1HB  ASN A 405     -14.870 -27.510 -54.960  1.00 62.440          H  
ATOM   6200 2HB  ASN A 405     -13.134 -27.284 -54.745  1.00 62.440          H  
ATOM   6201 1HD2 ASN A 405     -15.256 -24.731 -52.899  1.00 62.440          H  
ATOM   6202 2HD2 ASN A 405     -15.370 -26.453 -53.093  1.00 62.440          H  
ATOM   6203  N   ASP A 406     -12.266 -28.415 -57.009  1.00 38.300          N  
ATOM   6204  CA  ASP A 406     -11.718 -29.638 -57.585  1.00 39.060          C  
ATOM   6205  C   ASP A 406     -12.523 -30.900 -57.262  1.00 39.490          C  
ATOM   6206  O   ASP A 406     -12.367 -31.938 -57.912  1.00 39.820          O  
ATOM   6207  CB  ASP A 406     -10.284 -29.770 -57.111  1.00 54.380          C  
ATOM   6208  CG  ASP A 406     -10.211 -29.642 -55.617  1.00 54.380          C  
ATOM   6209  OD1 ASP A 406     -10.393 -28.510 -55.157  1.00 54.380          O  
ATOM   6210  OD2 ASP A 406     -10.049 -30.600 -54.927  1.00 54.380          O  
ATOM   6211  H   ASP A 406     -11.700 -27.950 -56.298  1.00 45.960          H  
ATOM   6212  HA  ASP A 406     -11.706 -29.520 -58.668  1.00 46.870          H  
ATOM   6213 1HB  ASP A 406      -9.894 -30.746 -57.401  1.00 65.260          H  
ATOM   6214 2HB  ASP A 406      -9.668 -29.021 -57.565  1.00 65.260          H  
ATOM   6215  N   THR A 407     -13.393 -30.792 -56.269  1.00 39.540          N  
ATOM   6216  CA  THR A 407     -14.233 -31.875 -55.796  1.00 40.000          C  
ATOM   6217  C   THR A 407     -15.566 -31.923 -56.535  1.00 39.760          C  
ATOM   6218  O   THR A 407     -16.371 -32.834 -56.328  1.00 40.090          O  
ATOM   6219  CB  THR A 407     -14.556 -31.671 -54.314  1.00 55.820          C  
ATOM   6220  OG1 THR A 407     -15.374 -30.482 -54.171  1.00 55.820          O  
ATOM   6221  CG2 THR A 407     -13.253 -31.473 -53.537  1.00 55.820          C  
ATOM   6222  H   THR A 407     -13.457 -29.904 -55.798  1.00 47.450          H  
ATOM   6223  HA  THR A 407     -13.713 -32.821 -55.946  1.00 48.000          H  
ATOM   6224  HB  THR A 407     -15.096 -32.535 -53.927  1.00 66.980          H  
ATOM   6225  HG1 THR A 407     -15.637 -30.401 -53.241  1.00 66.980          H  
ATOM   6226 1HG2 THR A 407     -13.477 -31.318 -52.483  1.00 66.980          H  
ATOM   6227 2HG2 THR A 407     -12.627 -32.356 -53.650  1.00 66.980          H  
ATOM   6228 3HG2 THR A 407     -12.710 -30.605 -53.914  1.00 66.980          H  
ATOM   6229  N   GLY A 408     -15.834 -30.903 -57.353  1.00 39.230          N  
ATOM   6230  CA  GLY A 408     -17.096 -30.769 -58.067  1.00 39.010          C  
ATOM   6231  C   GLY A 408     -18.122 -29.937 -57.290  1.00 38.400          C  
ATOM   6232  O   GLY A 408     -19.178 -29.584 -57.819  1.00 38.290          O  
ATOM   6233  H   GLY A 408     -15.121 -30.192 -57.522  1.00 47.080          H  
ATOM   6234 1HA  GLY A 408     -16.904 -30.299 -59.032  1.00 46.810          H  
ATOM   6235 2HA  GLY A 408     -17.503 -31.758 -58.270  1.00 46.810          H  
ATOM   6236  N   CYS A 409     -17.823 -29.636 -56.026  1.00 38.060          N  
ATOM   6237  CA  CYS A 409     -18.706 -28.835 -55.190  1.00 37.540          C  
ATOM   6238  C   CYS A 409     -18.611 -27.380 -55.578  1.00 36.890          C  
ATOM   6239  O   CYS A 409     -17.503 -26.865 -55.724  1.00 36.960          O  
ATOM   6240  CB  CYS A 409     -18.339 -28.949 -53.713  1.00 52.760          C  
ATOM   6241  SG  CYS A 409     -19.413 -27.978 -52.595  1.00 52.760          S  
ATOM   6242  H   CYS A 409     -16.944 -29.969 -55.630  1.00 45.670          H  
ATOM   6243  HA  CYS A 409     -19.732 -29.177 -55.332  1.00 45.050          H  
ATOM   6244 1HB  CYS A 409     -18.380 -29.994 -53.407  1.00 63.320          H  
ATOM   6245 2HB  CYS A 409     -17.316 -28.604 -53.574  1.00 63.320          H  
ATOM   6246  HG  CYS A 409     -19.207 -26.778 -53.152  1.00 63.320          H  
ATOM   6247  N   LYS A 410     -19.746 -26.708 -55.754  1.00 36.320          N  
ATOM   6248  CA  LYS A 410     -19.679 -25.287 -56.054  1.00 35.730          C  
ATOM   6249  C   LYS A 410     -19.911 -24.463 -54.813  1.00 35.250          C  
ATOM   6250  O   LYS A 410     -20.779 -24.776 -53.994  1.00 35.250          O  
ATOM   6251  CB  LYS A 410     -20.680 -24.864 -57.129  1.00 50.260          C  
ATOM   6252  CG  LYS A 410     -20.452 -25.458 -58.517  1.00 50.260          C  
ATOM   6253  CD  LYS A 410     -21.426 -24.889 -59.543  1.00 50.260          C  
ATOM   6254  CE  LYS A 410     -21.223 -25.500 -60.924  1.00 50.260          C  
ATOM   6255  NZ  LYS A 410     -22.190 -24.937 -61.936  1.00 50.260          N  
ATOM   6256  H   LYS A 410     -20.637 -27.176 -55.652  1.00 43.580          H  
ATOM   6257  HA  LYS A 410     -18.685 -25.041 -56.391  1.00 42.880          H  
ATOM   6258 1HB  LYS A 410     -21.692 -25.104 -56.807  1.00 60.310          H  
ATOM   6259 2HB  LYS A 410     -20.615 -23.788 -57.231  1.00 60.310          H  
ATOM   6260 1HG  LYS A 410     -19.479 -25.202 -58.841  1.00 60.310          H  
ATOM   6261 2HG  LYS A 410     -20.530 -26.545 -58.478  1.00 60.310          H  
ATOM   6262 1HD  LYS A 410     -22.455 -25.039 -59.217  1.00 60.310          H  
ATOM   6263 2HD  LYS A 410     -21.239 -23.826 -59.639  1.00 60.310          H  
ATOM   6264 1HE  LYS A 410     -20.205 -25.297 -61.256  1.00 60.310          H  
ATOM   6265 2HE  LYS A 410     -21.365 -26.578 -60.859  1.00 60.310          H  
ATOM   6266 1HZ  LYS A 410     -22.027 -25.367 -62.836  1.00 60.310          H  
ATOM   6267 2HZ  LYS A 410     -23.138 -25.130 -61.641  1.00 60.310          H  
ATOM   6268 3HZ  LYS A 410     -22.060 -23.930 -62.017  1.00 60.310          H  
ATOM   6269  N   HIS A 411     -19.151 -23.391 -54.705  1.00 34.900          N  
ATOM   6270  CA  HIS A 411     -19.284 -22.435 -53.623  1.00 34.500          C  
ATOM   6271  C   HIS A 411     -19.713 -21.082 -54.154  1.00 33.770          C  
ATOM   6272  O   HIS A 411     -19.359 -20.694 -55.273  1.00 33.360          O  
ATOM   6273  CB  HIS A 411     -17.972 -22.314 -52.846  1.00 48.460          C  
ATOM   6274  CG  HIS A 411     -17.621 -23.492 -51.972  1.00 48.460          C  
ATOM   6275  ND1 HIS A 411     -16.334 -23.727 -51.546  1.00 48.460          N  
ATOM   6276  CD2 HIS A 411     -18.387 -24.460 -51.389  1.00 48.460          C  
ATOM   6277  CE1 HIS A 411     -16.324 -24.768 -50.726  1.00 48.460          C  
ATOM   6278  NE2 HIS A 411     -17.545 -25.234 -50.623  1.00 48.460          N  
ATOM   6279  H   HIS A 411     -18.432 -23.238 -55.420  1.00 41.880          H  
ATOM   6280  HA  HIS A 411     -20.056 -22.766 -52.931  1.00 41.400          H  
ATOM   6281 1HB  HIS A 411     -17.154 -22.173 -53.550  1.00 58.150          H  
ATOM   6282 2HB  HIS A 411     -18.011 -21.433 -52.211  1.00 58.150          H  
ATOM   6283  HD2 HIS A 411     -19.465 -24.592 -51.487  1.00 58.150          H  
ATOM   6284  HE1 HIS A 411     -15.439 -25.168 -50.238  1.00 58.150          H  
ATOM   6285  HE2 HIS A 411     -17.823 -26.051 -50.049  1.00 58.150          H  
ATOM   6286  N   GLN A 412     -20.485 -20.361 -53.354  1.00 33.660          N  
ATOM   6287  CA  GLN A 412     -20.933 -19.027 -53.715  1.00 33.020          C  
ATOM   6288  C   GLN A 412     -20.136 -17.972 -52.993  1.00 32.440          C  
ATOM   6289  O   GLN A 412     -20.338 -17.721 -51.800  1.00 32.390          O  
ATOM   6290  CB  GLN A 412     -22.422 -18.847 -53.421  1.00 46.480          C  
ATOM   6291  CG  GLN A 412     -23.312 -19.685 -54.291  1.00 46.480          C  
ATOM   6292  CD  GLN A 412     -24.797 -19.518 -53.982  1.00 46.480          C  
ATOM   6293  OE1 GLN A 412     -25.154 -19.416 -52.806  1.00 46.480          O  
ATOM   6294  NE2 GLN A 412     -25.671 -19.489 -55.007  1.00 46.480          N  
ATOM   6295  H   GLN A 412     -20.752 -20.744 -52.455  1.00 40.390          H  
ATOM   6296  HA  GLN A 412     -20.779 -18.883 -54.784  1.00 39.620          H  
ATOM   6297 1HB  GLN A 412     -22.622 -19.102 -52.380  1.00 55.780          H  
ATOM   6298 2HB  GLN A 412     -22.705 -17.803 -53.563  1.00 55.780          H  
ATOM   6299 1HG  GLN A 412     -23.147 -19.331 -55.276  1.00 55.780          H  
ATOM   6300 2HG  GLN A 412     -23.040 -20.736 -54.208  1.00 55.780          H  
ATOM   6301 1HE2 GLN A 412     -26.648 -19.375 -54.814  1.00 55.780          H  
ATOM   6302 2HE2 GLN A 412     -25.383 -19.574 -55.996  1.00 55.780          H  
ATOM   6303  N   TYR A 413     -19.199 -17.370 -53.708  1.00 32.090          N  
ATOM   6304  CA  TYR A 413     -18.345 -16.376 -53.102  1.00 31.610          C  
ATOM   6305  C   TYR A 413     -17.854 -15.360 -54.100  1.00 31.230          C  
ATOM   6306  O   TYR A 413     -17.798 -15.641 -55.296  1.00 31.320          O  
ATOM   6307  CB  TYR A 413     -17.135 -17.040 -52.465  1.00 44.450          C  
ATOM   6308  CG  TYR A 413     -16.219 -17.721 -53.447  1.00 44.450          C  
ATOM   6309  CD1 TYR A 413     -15.125 -17.046 -53.977  1.00 44.450          C  
ATOM   6310  CD2 TYR A 413     -16.469 -19.026 -53.813  1.00 44.450          C  
ATOM   6311  CE1 TYR A 413     -14.289 -17.687 -54.862  1.00 44.450          C  
ATOM   6312  CE2 TYR A 413     -15.638 -19.663 -54.697  1.00 44.450          C  
ATOM   6313  CZ  TYR A 413     -14.549 -18.999 -55.217  1.00 44.450          C  
ATOM   6314  OH  TYR A 413     -13.717 -19.640 -56.090  1.00 44.450          O  
ATOM   6315  H   TYR A 413     -19.071 -17.618 -54.683  1.00 38.510          H  
ATOM   6316  HA  TYR A 413     -18.929 -15.861 -52.356  1.00 37.930          H  
ATOM   6317 1HB  TYR A 413     -16.560 -16.295 -51.910  1.00 53.340          H  
ATOM   6318 2HB  TYR A 413     -17.454 -17.768 -51.778  1.00 53.340          H  
ATOM   6319  HD1 TYR A 413     -14.925 -16.010 -53.688  1.00 53.340          H  
ATOM   6320  HD2 TYR A 413     -17.323 -19.544 -53.399  1.00 53.340          H  
ATOM   6321  HE1 TYR A 413     -13.432 -17.162 -55.276  1.00 53.340          H  
ATOM   6322  HE2 TYR A 413     -15.837 -20.698 -54.982  1.00 53.340          H  
ATOM   6323  HH  TYR A 413     -12.971 -19.073 -56.293  1.00 53.340          H  
ATOM   6324  N   THR A 414     -17.441 -14.214 -53.590  1.00 30.860          N  
ATOM   6325  CA  THR A 414     -16.854 -13.150 -54.398  1.00 30.530          C  
ATOM   6326  C   THR A 414     -15.724 -12.422 -53.674  1.00 29.990          C  
ATOM   6327  O   THR A 414     -15.235 -12.902 -52.649  1.00 29.820          O  
ATOM   6328  CB  THR A 414     -17.928 -12.158 -54.877  1.00 42.870          C  
ATOM   6329  OG1 THR A 414     -17.324 -11.277 -55.837  1.00 42.870          O  
ATOM   6330  CG2 THR A 414     -18.525 -11.368 -53.708  1.00 42.870          C  
ATOM   6331  H   THR A 414     -17.568 -14.096 -52.579  1.00 37.030          H  
ATOM   6332  HA  THR A 414     -16.417 -13.601 -55.288  1.00 36.640          H  
ATOM   6333  HB  THR A 414     -18.733 -12.715 -55.365  1.00 51.450          H  
ATOM   6334  HG1 THR A 414     -17.306 -11.711 -56.708  1.00 51.450          H  
ATOM   6335 1HG2 THR A 414     -19.283 -10.689 -54.090  1.00 51.450          H  
ATOM   6336 2HG2 THR A 414     -18.982 -12.057 -52.993  1.00 51.450          H  
ATOM   6337 3HG2 THR A 414     -17.763 -10.799 -53.212  1.00 51.450          H  
ATOM   6338  N   TYR A 415     -15.258 -11.315 -54.262  1.00 29.770          N  
ATOM   6339  CA  TYR A 415     -14.167 -10.524 -53.695  1.00 29.300          C  
ATOM   6340  C   TYR A 415     -14.079  -9.111 -54.283  1.00 29.160          C  
ATOM   6341  O   TYR A 415     -14.433  -8.881 -55.455  1.00 29.350          O  
ATOM   6342  CB  TYR A 415     -12.827 -11.251 -53.845  1.00 41.210          C  
ATOM   6343  CG  TYR A 415     -11.701 -10.592 -53.055  1.00 41.210          C  
ATOM   6344  CD1 TYR A 415     -11.653 -10.732 -51.678  1.00 41.210          C  
ATOM   6345  CD2 TYR A 415     -10.726  -9.867 -53.695  1.00 41.210          C  
ATOM   6346  CE1 TYR A 415     -10.639 -10.128 -50.964  1.00 41.210          C  
ATOM   6347  CE2 TYR A 415      -9.724  -9.279 -52.998  1.00 41.210          C  
ATOM   6348  CZ  TYR A 415      -9.672  -9.394 -51.635  1.00 41.210          C  
ATOM   6349  OH  TYR A 415      -8.665  -8.791 -50.927  1.00 41.210          O  
ATOM   6350  H   TYR A 415     -15.732 -11.010 -55.105  1.00 35.720          H  
ATOM   6351  HA  TYR A 415     -14.350 -10.411 -52.633  1.00 35.160          H  
ATOM   6352 1HB  TYR A 415     -12.920 -12.281 -53.508  1.00 49.450          H  
ATOM   6353 2HB  TYR A 415     -12.548 -11.271 -54.894  1.00 49.450          H  
ATOM   6354  HD1 TYR A 415     -12.420 -11.310 -51.159  1.00 49.450          H  
ATOM   6355  HD2 TYR A 415     -10.755  -9.755 -54.743  1.00 49.450          H  
ATOM   6356  HE1 TYR A 415     -10.602 -10.227 -49.881  1.00 49.450          H  
ATOM   6357  HE2 TYR A 415      -8.984  -8.716 -53.530  1.00 49.450          H  
ATOM   6358  HH  TYR A 415      -8.011  -8.431 -51.538  1.00 49.450          H  
ATOM   6359  N   GLN A 416     -13.561  -8.177 -53.476  1.00 28.920          N  
ATOM   6360  CA  GLN A 416     -13.208  -6.845 -53.952  1.00 28.870          C  
ATOM   6361  C   GLN A 416     -11.858  -6.467 -53.362  1.00 28.610          C  
ATOM   6362  O   GLN A 416     -11.645  -6.607 -52.157  1.00 28.420          O  
ATOM   6363  CB  GLN A 416     -14.198  -5.762 -53.508  1.00 40.440          C  
ATOM   6364  CG  GLN A 416     -15.661  -5.948 -53.891  1.00 40.440          C  
ATOM   6365  CD  GLN A 416     -16.423  -6.749 -52.845  1.00 40.440          C  
ATOM   6366  OE1 GLN A 416     -16.142  -6.571 -51.642  1.00 40.440          O  
ATOM   6367  NE2 GLN A 416     -17.386  -7.558 -53.272  1.00 40.440          N  
ATOM   6368  H   GLN A 416     -13.336  -8.426 -52.521  1.00 34.700          H  
ATOM   6369  HA  GLN A 416     -13.117  -6.852 -55.037  1.00 34.640          H  
ATOM   6370 1HB  GLN A 416     -14.143  -5.660 -52.426  1.00 48.530          H  
ATOM   6371 2HB  GLN A 416     -13.870  -4.818 -53.920  1.00 48.530          H  
ATOM   6372 1HG  GLN A 416     -16.134  -4.971 -53.995  1.00 48.530          H  
ATOM   6373 2HG  GLN A 416     -15.712  -6.493 -54.835  1.00 48.530          H  
ATOM   6374 1HE2 GLN A 416     -17.966  -8.059 -52.617  1.00 48.530          H  
ATOM   6375 2HE2 GLN A 416     -17.583  -7.661 -54.247  1.00 48.530          H  
ATOM   6376  N   MET A 417     -10.975  -5.927 -54.186  1.00 28.690          N  
ATOM   6377  CA  MET A 417      -9.687  -5.460 -53.709  1.00 28.560          C  
ATOM   6378  C   MET A 417      -9.798  -4.007 -53.318  1.00 28.480          C  
ATOM   6379  O   MET A 417     -10.416  -3.234 -54.036  1.00 28.550          O  
ATOM   6380  CB  MET A 417      -8.669  -5.698 -54.809  1.00 40.040          C  
ATOM   6381  CG  MET A 417      -7.299  -5.116 -54.610  1.00 40.040          C  
ATOM   6382  SD  MET A 417      -6.389  -5.744 -53.186  1.00 40.040          S  
ATOM   6383  CE  MET A 417      -6.087  -7.434 -53.565  1.00 40.040          C  
ATOM   6384  H   MET A 417     -11.185  -5.844 -55.189  1.00 34.430          H  
ATOM   6385  HA  MET A 417      -9.406  -6.032 -52.827  1.00 34.270          H  
ATOM   6386 1HB  MET A 417      -8.558  -6.767 -54.962  1.00 48.040          H  
ATOM   6387 2HB  MET A 417      -9.065  -5.315 -55.736  1.00 48.040          H  
ATOM   6388 1HG  MET A 417      -6.741  -5.337 -55.503  1.00 48.040          H  
ATOM   6389 2HG  MET A 417      -7.362  -4.026 -54.525  1.00 48.040          H  
ATOM   6390 1HE  MET A 417      -5.496  -7.865 -52.781  1.00 48.040          H  
ATOM   6391 2HE  MET A 417      -7.004  -7.969 -53.655  1.00 48.040          H  
ATOM   6392 3HE  MET A 417      -5.568  -7.518 -54.483  1.00 48.040          H  
ATOM   6393  N   CYS A 418      -9.197  -3.588 -52.206  1.00 28.430          N  
ATOM   6394  CA  CYS A 418      -9.284  -2.166 -51.886  1.00 28.420          C  
ATOM   6395  C   CYS A 418      -7.940  -1.439 -51.870  1.00 28.380          C  
ATOM   6396  O   CYS A 418      -6.940  -1.926 -51.328  1.00 28.440          O  
ATOM   6397  CB  CYS A 418     -10.005  -1.969 -50.563  1.00 39.790          C  
ATOM   6398  SG  CYS A 418     -11.703  -2.579 -50.590  1.00 39.790          S  
ATOM   6399  H   CYS A 418      -8.713  -4.226 -51.589  1.00 34.120          H  
ATOM   6400  HA  CYS A 418      -9.891  -1.696 -52.640  1.00 34.100          H  
ATOM   6401 1HB  CYS A 418      -9.464  -2.463 -49.757  1.00 47.750          H  
ATOM   6402 2HB  CYS A 418     -10.039  -0.913 -50.347  1.00 47.750          H  
ATOM   6403  HG  CYS A 418     -11.391  -3.759 -51.132  1.00 47.750          H  
ATOM   6404  N   GLU A 419      -7.954  -0.230 -52.438  1.00 28.360          N  
ATOM   6405  CA  GLU A 419      -6.777   0.660 -52.478  1.00 28.420          C  
ATOM   6406  C   GLU A 419      -7.180   2.082 -52.112  1.00 28.300          C  
ATOM   6407  O   GLU A 419      -8.364   2.426 -52.153  1.00 28.440          O  
ATOM   6408  CB  GLU A 419      -6.071   0.709 -53.840  1.00 39.760          C  
ATOM   6409  CG  GLU A 419      -5.621  -0.627 -54.440  1.00 39.760          C  
ATOM   6410  CD  GLU A 419      -4.836  -0.429 -55.716  1.00 39.760          C  
ATOM   6411  OE1 GLU A 419      -4.707   0.698 -56.132  1.00 39.760          O  
ATOM   6412  OE2 GLU A 419      -4.353  -1.391 -56.262  1.00 39.760          O  
ATOM   6413  H   GLU A 419      -8.849   0.057 -52.860  1.00 34.030          H  
ATOM   6414  HA  GLU A 419      -6.058   0.322 -51.742  1.00 34.100          H  
ATOM   6415 1HB  GLU A 419      -6.656   1.258 -54.540  1.00 47.720          H  
ATOM   6416 2HB  GLU A 419      -5.149   1.282 -53.713  1.00 47.720          H  
ATOM   6417 1HG  GLU A 419      -5.014  -1.182 -53.730  1.00 47.720          H  
ATOM   6418 2HG  GLU A 419      -6.511  -1.228 -54.660  1.00 47.720          H  
ATOM   6419  N   VAL A 420      -6.199   2.912 -51.756  1.00 28.110          N  
ATOM   6420  CA  VAL A 420      -6.475   4.307 -51.423  1.00 28.040          C  
ATOM   6421  C   VAL A 420      -5.636   5.275 -52.262  1.00 27.720          C  
ATOM   6422  O   VAL A 420      -4.573   4.892 -52.749  1.00 27.670          O  
ATOM   6423  CB  VAL A 420      -6.163   4.544 -49.923  1.00 39.280          C  
ATOM   6424  CG1 VAL A 420      -7.081   3.732 -49.080  1.00 39.280          C  
ATOM   6425  CG2 VAL A 420      -4.709   4.170 -49.622  1.00 39.280          C  
ATOM   6426  H   VAL A 420      -5.246   2.573 -51.752  1.00 33.730          H  
ATOM   6427  HA  VAL A 420      -7.534   4.476 -51.593  1.00 33.650          H  
ATOM   6428  HB  VAL A 420      -6.302   5.561 -49.684  1.00 47.140          H  
ATOM   6429 1HG1 VAL A 420      -6.863   3.908 -48.028  1.00 47.140          H  
ATOM   6430 2HG1 VAL A 420      -8.110   4.017 -49.293  1.00 47.140          H  
ATOM   6431 3HG1 VAL A 420      -6.952   2.676 -49.296  1.00 47.140          H  
ATOM   6432 1HG2 VAL A 420      -4.502   4.347 -48.571  1.00 47.140          H  
ATOM   6433 2HG2 VAL A 420      -4.545   3.131 -49.844  1.00 47.140          H  
ATOM   6434 3HG2 VAL A 420      -4.034   4.782 -50.224  1.00 47.140          H  
ATOM   6435  N   PRO A 421      -6.105   6.524 -52.463  1.00 27.570          N  
ATOM   6436  CA  PRO A 421      -5.412   7.610 -53.123  1.00 27.370          C  
ATOM   6437  C   PRO A 421      -4.367   8.104 -52.162  1.00 27.530          C  
ATOM   6438  O   PRO A 421      -4.561   7.973 -50.960  1.00 27.900          O  
ATOM   6439  CB  PRO A 421      -6.521   8.642 -53.349  1.00 41.050          C  
ATOM   6440  CG  PRO A 421      -7.490   8.394 -52.223  1.00 41.050          C  
ATOM   6441  CD  PRO A 421      -7.458   6.891 -52.009  1.00 41.050          C  
ATOM   6442  HA  PRO A 421      -4.964   7.261 -54.062  1.00 32.840          H  
ATOM   6443 1HB  PRO A 421      -6.093   9.667 -53.332  1.00 49.270          H  
ATOM   6444 2HB  PRO A 421      -6.970   8.504 -54.346  1.00 49.270          H  
ATOM   6445 1HG  PRO A 421      -7.160   8.952 -51.327  1.00 49.270          H  
ATOM   6446 2HG  PRO A 421      -8.485   8.782 -52.484  1.00 49.270          H  
ATOM   6447 1HD  PRO A 421      -7.613   6.702 -50.957  1.00 49.270          H  
ATOM   6448 2HD  PRO A 421      -8.200   6.388 -52.617  1.00 49.270          H  
ATOM   6449  N   ASN A 422      -3.315   8.749 -52.649  1.00 27.360          N  
ATOM   6450  CA  ASN A 422      -2.345   9.287 -51.706  1.00 27.580          C  
ATOM   6451  C   ASN A 422      -1.971  10.743 -52.006  1.00 27.760          C  
ATOM   6452  O   ASN A 422      -0.801  11.080 -52.191  1.00 28.040          O  
ATOM   6453  CB  ASN A 422      -1.128   8.382 -51.694  1.00 38.520          C  
ATOM   6454  CG  ASN A 422      -1.494   6.932 -51.303  1.00 38.520          C  
ATOM   6455  OD1 ASN A 422      -1.717   6.574 -50.127  1.00 38.520          O  
ATOM   6456  ND2 ASN A 422      -1.559   6.084 -52.304  1.00 38.520          N  
ATOM   6457  H   ASN A 422      -3.188   8.865 -53.646  1.00 32.830          H  
ATOM   6458  HA  ASN A 422      -2.788   9.282 -50.713  1.00 33.100          H  
ATOM   6459 1HB  ASN A 422      -0.667   8.379 -52.681  1.00 46.230          H  
ATOM   6460 2HB  ASN A 422      -0.392   8.765 -50.989  1.00 46.230          H  
ATOM   6461 1HD2 ASN A 422      -1.803   5.125 -52.138  1.00 46.230          H  
ATOM   6462 2HD2 ASN A 422      -1.383   6.395 -53.235  1.00 46.230          H  
ATOM   6463  N   ASP A 423      -2.976  11.607 -51.991  1.00 27.670          N  
ATOM   6464  CA  ASP A 423      -2.877  13.033 -52.232  1.00 27.910          C  
ATOM   6465  C   ASP A 423      -3.738  13.801 -51.230  1.00 28.110          C  
ATOM   6466  O   ASP A 423      -4.097  14.961 -51.446  1.00 28.320          O  
ATOM   6467  CB  ASP A 423      -3.323  13.302 -53.660  1.00 38.980          C  
ATOM   6468  CG  ASP A 423      -4.723  12.769 -53.857  1.00 38.980          C  
ATOM   6469  OD1 ASP A 423      -5.147  12.013 -52.980  1.00 38.980          O  
ATOM   6470  OD2 ASP A 423      -5.347  13.059 -54.848  1.00 38.980          O  
ATOM   6471  H   ASP A 423      -3.937  11.266 -51.879  1.00 33.200          H  
ATOM   6472  HA  ASP A 423      -1.840  13.343 -52.111  1.00 33.490          H  
ATOM   6473 1HB  ASP A 423      -3.313  14.374 -53.859  1.00 46.770          H  
ATOM   6474 2HB  ASP A 423      -2.644  12.818 -54.362  1.00 46.770          H  
ATOM   6475  N   THR A 424      -4.063  13.129 -50.133  1.00 28.110          N  
ATOM   6476  CA  THR A 424      -4.938  13.644 -49.092  1.00 28.360          C  
ATOM   6477  C   THR A 424      -4.779  12.929 -47.767  1.00 28.860          C  
ATOM   6478  O   THR A 424      -4.340  11.779 -47.707  1.00 29.020          O  
ATOM   6479  CB  THR A 424      -6.405  13.531 -49.514  1.00 39.600          C  
ATOM   6480  OG1 THR A 424      -7.235  14.096 -48.474  1.00 39.600          O  
ATOM   6481  CG2 THR A 424      -6.775  12.053 -49.745  1.00 39.600          C  
ATOM   6482  H   THR A 424      -3.681  12.202 -50.037  1.00 33.730          H  
ATOM   6483  HA  THR A 424      -4.700  14.697 -48.939  1.00 34.030          H  
ATOM   6484  HB  THR A 424      -6.561  14.089 -50.438  1.00 47.520          H  
ATOM   6485  HG1 THR A 424      -8.144  14.168 -48.811  1.00 47.520          H  
ATOM   6486 1HG2 THR A 424      -7.813  11.984 -50.052  1.00 47.520          H  
ATOM   6487 2HG2 THR A 424      -6.144  11.636 -50.532  1.00 47.520          H  
ATOM   6488 3HG2 THR A 424      -6.633  11.485 -48.839  1.00 47.520          H  
ATOM   6489  N   GLY A 425      -5.127  13.618 -46.680  1.00 29.170          N  
ATOM   6490  CA  GLY A 425      -5.150  12.980 -45.365  1.00 29.720          C  
ATOM   6491  C   GLY A 425      -6.475  12.248 -45.120  1.00 29.640          C  
ATOM   6492  O   GLY A 425      -6.610  11.484 -44.162  1.00 29.910          O  
ATOM   6493  H   GLY A 425      -5.436  14.576 -46.789  1.00 35.000          H  
ATOM   6494 1HA  GLY A 425      -4.321  12.278 -45.286  1.00 35.660          H  
ATOM   6495 2HA  GLY A 425      -5.004  13.735 -44.594  1.00 35.660          H  
ATOM   6496  N   CYS A 426      -7.447  12.494 -45.998  1.00 29.360          N  
ATOM   6497  CA  CYS A 426      -8.778  11.907 -45.919  1.00 29.380          C  
ATOM   6498  C   CYS A 426      -8.984  11.001 -47.113  1.00 29.160          C  
ATOM   6499  O   CYS A 426      -9.390  11.454 -48.184  1.00 28.890          O  
ATOM   6500  CB  CYS A 426      -9.828  13.004 -45.899  1.00 41.120          C  
ATOM   6501  SG  CYS A 426      -9.651  14.072 -44.494  1.00 41.120          S  
ATOM   6502  H   CYS A 426      -7.241  13.118 -46.775  1.00 35.230          H  
ATOM   6503  HA  CYS A 426      -8.864  11.317 -45.005  1.00 35.260          H  
ATOM   6504 1HB  CYS A 426      -9.756  13.605 -46.801  1.00 49.350          H  
ATOM   6505 2HB  CYS A 426     -10.824  12.560 -45.864  1.00 49.350          H  
ATOM   6506  HG  CYS A 426      -9.923  13.068 -43.606  1.00 49.350          H  
ATOM   6507  N   LYS A 427      -8.665   9.731 -46.941  1.00 29.380          N  
ATOM   6508  CA  LYS A 427      -8.657   8.796 -48.048  1.00 29.300          C  
ATOM   6509  C   LYS A 427      -9.955   8.009 -48.153  1.00 28.740          C  
ATOM   6510  O   LYS A 427     -10.667   7.813 -47.164  1.00 28.890          O  
ATOM   6511  CB  LYS A 427      -7.475   7.851 -47.877  1.00 41.050          C  
ATOM   6512  CG  LYS A 427      -6.126   8.584 -47.890  1.00 41.050          C  
ATOM   6513  CD  LYS A 427      -4.918   7.651 -47.771  1.00 41.050          C  
ATOM   6514  CE  LYS A 427      -3.637   8.474 -47.569  1.00 41.050          C  
ATOM   6515  NZ  LYS A 427      -2.391   7.643 -47.575  1.00 41.050          N  
ATOM   6516  H   LYS A 427      -8.378   9.428 -46.020  1.00 35.260          H  
ATOM   6517  HA  LYS A 427      -8.529   9.355 -48.976  1.00 35.160          H  
ATOM   6518 1HB  LYS A 427      -7.565   7.319 -46.931  1.00 49.260          H  
ATOM   6519 2HB  LYS A 427      -7.490   7.123 -48.662  1.00 49.260          H  
ATOM   6520 1HG  LYS A 427      -6.031   9.120 -48.837  1.00 49.260          H  
ATOM   6521 2HG  LYS A 427      -6.092   9.321 -47.083  1.00 49.260          H  
ATOM   6522 1HD  LYS A 427      -5.042   6.964 -46.935  1.00 49.260          H  
ATOM   6523 2HD  LYS A 427      -4.803   7.072 -48.677  1.00 49.260          H  
ATOM   6524 1HE  LYS A 427      -3.563   9.238 -48.343  1.00 49.260          H  
ATOM   6525 2HE  LYS A 427      -3.719   8.965 -46.600  1.00 49.260          H  
ATOM   6526 1HZ  LYS A 427      -1.597   8.229 -47.400  1.00 49.260          H  
ATOM   6527 2HZ  LYS A 427      -2.449   6.916 -46.857  1.00 49.260          H  
ATOM   6528 3HZ  LYS A 427      -2.264   7.187 -48.485  1.00 49.260          H  
ATOM   6529  N   HIS A 428     -10.218   7.498 -49.347  1.00 28.150          N  
ATOM   6530  CA  HIS A 428     -11.370   6.650 -49.601  1.00 27.630          C  
ATOM   6531  C   HIS A 428     -10.912   5.317 -50.110  1.00 27.170          C  
ATOM   6532  O   HIS A 428      -9.872   5.225 -50.759  1.00 27.020          O  
ATOM   6533  CB  HIS A 428     -12.291   7.218 -50.677  1.00 38.890          C  
ATOM   6534  CG  HIS A 428     -12.967   8.478 -50.359  1.00 38.890          C  
ATOM   6535  ND1 HIS A 428     -12.382   9.710 -50.529  1.00 38.890          N  
ATOM   6536  CD2 HIS A 428     -14.209   8.704 -49.900  1.00 38.890          C  
ATOM   6537  CE1 HIS A 428     -13.247  10.649 -50.176  1.00 38.890          C  
ATOM   6538  NE2 HIS A 428     -14.365  10.057 -49.793  1.00 38.890          N  
ATOM   6539  H   HIS A 428      -9.604   7.723 -50.111  1.00 33.780          H  
ATOM   6540  HA  HIS A 428     -11.938   6.494 -48.686  1.00 33.160          H  
ATOM   6541 1HB  HIS A 428     -11.724   7.360 -51.590  1.00 46.670          H  
ATOM   6542 2HB  HIS A 428     -13.063   6.480 -50.898  1.00 46.670          H  
ATOM   6543  HD2 HIS A 428     -14.951   7.944 -49.666  1.00 46.670          H  
ATOM   6544  HE1 HIS A 428     -13.070  11.723 -50.200  1.00 46.670          H  
ATOM   6545  HE2 HIS A 428     -15.239  10.517 -49.465  1.00 46.670          H  
ATOM   6546  N   GLN A 429     -11.718   4.300 -49.858  1.00 27.030          N  
ATOM   6547  CA  GLN A 429     -11.430   2.963 -50.336  1.00 26.650          C  
ATOM   6548  C   GLN A 429     -12.054   2.724 -51.695  1.00 26.260          C  
ATOM   6549  O   GLN A 429     -13.276   2.730 -51.837  1.00 26.380          O  
ATOM   6550  CB  GLN A 429     -12.006   1.932 -49.368  1.00 37.460          C  
ATOM   6551  CG  GLN A 429     -11.456   1.964 -47.958  1.00 37.460          C  
ATOM   6552  CD  GLN A 429     -10.028   1.547 -47.864  1.00 37.460          C  
ATOM   6553  OE1 GLN A 429      -9.658   0.539 -48.454  1.00 37.460          O  
ATOM   6554  NE2 GLN A 429      -9.226   2.278 -47.110  1.00 37.460          N  
ATOM   6555  H   GLN A 429     -12.559   4.456 -49.324  1.00 32.440          H  
ATOM   6556  HA  GLN A 429     -10.348   2.837 -50.424  1.00 31.980          H  
ATOM   6557 1HB  GLN A 429     -13.080   2.079 -49.298  1.00 44.950          H  
ATOM   6558 2HB  GLN A 429     -11.848   0.930 -49.774  1.00 44.950          H  
ATOM   6559 1HG  GLN A 429     -11.527   2.981 -47.588  1.00 44.950          H  
ATOM   6560 2HG  GLN A 429     -12.053   1.292 -47.338  1.00 44.950          H  
ATOM   6561 1HE2 GLN A 429      -8.243   1.989 -47.000  1.00 44.950          H  
ATOM   6562 2HE2 GLN A 429      -9.563   3.089 -46.638  1.00 44.950          H  
ATOM   6563  N   TYR A 430     -11.216   2.507 -52.684  1.00 25.890          N  
ATOM   6564  CA  TYR A 430     -11.659   2.263 -54.045  1.00 25.580          C  
ATOM   6565  C   TYR A 430     -11.691   0.773 -54.215  1.00 25.550          C  
ATOM   6566  O   TYR A 430     -10.749   0.097 -53.790  1.00 25.700          O  
ATOM   6567  CB  TYR A 430     -10.697   2.927 -55.039  1.00 35.940          C  
ATOM   6568  CG  TYR A 430     -10.817   4.435 -55.146  1.00 35.940          C  
ATOM   6569  CD1 TYR A 430     -10.334   5.275 -54.157  1.00 35.940          C  
ATOM   6570  CD2 TYR A 430     -11.379   4.974 -56.283  1.00 35.940          C  
ATOM   6571  CE1 TYR A 430     -10.452   6.650 -54.310  1.00 35.940          C  
ATOM   6572  CE2 TYR A 430     -11.485   6.330 -56.439  1.00 35.940          C  
ATOM   6573  CZ  TYR A 430     -11.030   7.169 -55.460  1.00 35.940          C  
ATOM   6574  OH  TYR A 430     -11.148   8.532 -55.625  1.00 35.940          O  
ATOM   6575  H   TYR A 430     -10.212   2.530 -52.480  1.00 31.070          H  
ATOM   6576  HA  TYR A 430     -12.668   2.645 -54.183  1.00 30.700          H  
ATOM   6577 1HB  TYR A 430      -9.677   2.706 -54.734  1.00 43.120          H  
ATOM   6578 2HB  TYR A 430     -10.846   2.497 -56.032  1.00 43.120          H  
ATOM   6579  HD1 TYR A 430      -9.879   4.860 -53.257  1.00 43.120          H  
ATOM   6580  HD2 TYR A 430     -11.742   4.321 -57.054  1.00 43.120          H  
ATOM   6581  HE1 TYR A 430     -10.094   7.318 -53.536  1.00 43.120          H  
ATOM   6582  HE2 TYR A 430     -11.939   6.741 -57.341  1.00 43.120          H  
ATOM   6583  HH  TYR A 430     -10.811   8.986 -54.851  1.00 43.120          H  
ATOM   6584  N   THR A 431     -12.741   0.240 -54.842  1.00 25.450          N  
ATOM   6585  CA  THR A 431     -12.804  -1.202 -55.014  1.00 25.510          C  
ATOM   6586  C   THR A 431     -12.429  -1.594 -56.417  1.00 25.200          C  
ATOM   6587  O   THR A 431     -12.946  -1.050 -57.398  1.00 25.000          O  
ATOM   6588  CB  THR A 431     -14.193  -1.751 -54.671  1.00 35.690          C  
ATOM   6589  OG1 THR A 431     -15.182  -1.093 -55.460  1.00 35.690          O  
ATOM   6590  CG2 THR A 431     -14.466  -1.530 -53.220  1.00 35.690          C  
ATOM   6591  H   THR A 431     -13.503   0.823 -55.205  1.00 30.540          H  
ATOM   6592  HA  THR A 431     -12.100  -1.656 -54.331  1.00 30.610          H  
ATOM   6593  HB  THR A 431     -14.222  -2.805 -54.897  1.00 42.830          H  
ATOM   6594  HG1 THR A 431     -15.997  -1.603 -55.455  1.00 42.830          H  
ATOM   6595 1HG2 THR A 431     -15.447  -1.924 -52.974  1.00 42.830          H  
ATOM   6596 2HG2 THR A 431     -13.713  -2.042 -52.640  1.00 42.830          H  
ATOM   6597 3HG2 THR A 431     -14.434  -0.464 -52.998  1.00 42.830          H  
ATOM   6598  N   TYR A 432     -11.556  -2.597 -56.502  1.00 25.230          N  
ATOM   6599  CA  TYR A 432     -11.012  -3.070 -57.761  1.00 24.980          C  
ATOM   6600  C   TYR A 432     -11.307  -4.521 -58.096  1.00 25.350          C  
ATOM   6601  O   TYR A 432     -11.370  -5.397 -57.220  1.00 25.760          O  
ATOM   6602  CB  TYR A 432      -9.481  -2.923 -57.747  1.00 35.070          C  
ATOM   6603  CG  TYR A 432      -8.965  -1.528 -57.648  1.00 35.070          C  
ATOM   6604  CD1 TYR A 432      -8.997  -0.884 -56.436  1.00 35.070          C  
ATOM   6605  CD2 TYR A 432      -8.417  -0.897 -58.744  1.00 35.070          C  
ATOM   6606  CE1 TYR A 432      -8.528   0.371 -56.325  1.00 35.070          C  
ATOM   6607  CE2 TYR A 432      -7.918   0.376 -58.619  1.00 35.070          C  
ATOM   6608  CZ  TYR A 432      -7.978   1.013 -57.414  1.00 35.070          C  
ATOM   6609  OH  TYR A 432      -7.489   2.292 -57.286  1.00 35.070          O  
ATOM   6610  H   TYR A 432     -11.201  -2.977 -55.632  1.00 30.280          H  
ATOM   6611  HA  TYR A 432     -11.424  -2.448 -58.529  1.00 29.980          H  
ATOM   6612 1HB  TYR A 432      -9.076  -3.472 -56.918  1.00 42.090          H  
ATOM   6613 2HB  TYR A 432      -9.076  -3.365 -58.660  1.00 42.090          H  
ATOM   6614  HD1 TYR A 432      -9.409  -1.374 -55.553  1.00 42.090          H  
ATOM   6615  HD2 TYR A 432      -8.383  -1.394 -59.699  1.00 42.090          H  
ATOM   6616  HE1 TYR A 432      -8.582   0.853 -55.366  1.00 42.090          H  
ATOM   6617  HE2 TYR A 432      -7.482   0.880 -59.479  1.00 42.090          H  
ATOM   6618  HH  TYR A 432      -7.438   2.525 -56.356  1.00 42.090          H  
ATOM   6619  N   GLN A 433     -11.413  -4.772 -59.397  1.00 25.280          N  
ATOM   6620  CA  GLN A 433     -11.539  -6.109 -59.954  1.00 25.660          C  
ATOM   6621  C   GLN A 433     -10.265  -6.448 -60.754  1.00 25.370          C  
ATOM   6622  O   GLN A 433      -9.682  -5.585 -61.427  1.00 25.070          O  
ATOM   6623  CB  GLN A 433     -12.812  -6.184 -60.815  1.00 35.770          C  
ATOM   6624  CG  GLN A 433     -14.130  -5.886 -60.025  1.00 35.770          C  
ATOM   6625  CD  GLN A 433     -14.464  -6.989 -59.030  1.00 35.770          C  
ATOM   6626  OE1 GLN A 433     -14.555  -8.138 -59.444  1.00 35.770          O  
ATOM   6627  NE2 GLN A 433     -14.623  -6.669 -57.740  1.00 35.770          N  
ATOM   6628  H   GLN A 433     -11.413  -3.964 -60.024  1.00 30.340          H  
ATOM   6629  HA  GLN A 433     -11.622  -6.827 -59.138  1.00 30.790          H  
ATOM   6630 1HB  GLN A 433     -12.739  -5.456 -61.621  1.00 42.930          H  
ATOM   6631 2HB  GLN A 433     -12.895  -7.163 -61.270  1.00 42.930          H  
ATOM   6632 1HG  GLN A 433     -14.013  -4.953 -59.474  1.00 42.930          H  
ATOM   6633 2HG  GLN A 433     -14.954  -5.799 -60.731  1.00 42.930          H  
ATOM   6634 1HE2 GLN A 433     -14.816  -7.407 -57.039  1.00 42.930          H  
ATOM   6635 2HE2 GLN A 433     -14.530  -5.716 -57.449  1.00 42.930          H  
ATOM   6636  N   MET A 434      -9.871  -7.721 -60.734  1.00 25.550          N  
ATOM   6637  CA  MET A 434      -8.676  -8.211 -61.439  1.00 25.370          C  
ATOM   6638  C   MET A 434      -8.902  -9.557 -62.118  1.00 25.780          C  
ATOM   6639  O   MET A 434      -9.919 -10.199 -61.893  1.00 26.340          O  
ATOM   6640  CB  MET A 434      -7.478  -8.332 -60.490  1.00 35.590          C  
ATOM   6641  CG  MET A 434      -7.686  -9.318 -59.368  1.00 35.590          C  
ATOM   6642  SD  MET A 434      -6.207  -9.694 -58.433  1.00 35.590          S  
ATOM   6643  CE  MET A 434      -5.517 -10.978 -59.505  1.00 35.590          C  
ATOM   6644  H   MET A 434     -10.416  -8.377 -60.192  1.00 30.660          H  
ATOM   6645  HA  MET A 434      -8.437  -7.498 -62.224  1.00 30.440          H  
ATOM   6646 1HB  MET A 434      -6.601  -8.632 -61.043  1.00 42.710          H  
ATOM   6647 2HB  MET A 434      -7.269  -7.357 -60.049  1.00 42.710          H  
ATOM   6648 1HG  MET A 434      -8.409  -8.894 -58.684  1.00 42.710          H  
ATOM   6649 2HG  MET A 434      -8.086 -10.248 -59.766  1.00 42.710          H  
ATOM   6650 1HE  MET A 434      -4.588 -11.335 -59.085  1.00 42.710          H  
ATOM   6651 2HE  MET A 434      -6.226 -11.809 -59.576  1.00 42.710          H  
ATOM   6652 3HE  MET A 434      -5.334 -10.576 -60.500  1.00 42.710          H  
ATOM   6653  N   CYS A 435      -7.960  -9.994 -62.952  1.00 25.580          N  
ATOM   6654  CA  CYS A 435      -8.095 -11.281 -63.630  1.00 25.990          C  
ATOM   6655  C   CYS A 435      -7.091 -12.361 -63.176  1.00 26.120          C  
ATOM   6656  O   CYS A 435      -5.970 -12.418 -63.687  1.00 25.800          O  
ATOM   6657  CB  CYS A 435      -7.912 -11.052 -65.123  1.00 36.220          C  
ATOM   6658  SG  CYS A 435      -9.052  -9.854 -65.818  1.00 36.220          S  
ATOM   6659  H   CYS A 435      -7.140  -9.415 -63.144  1.00 30.700          H  
ATOM   6660  HA  CYS A 435      -9.104 -11.656 -63.452  1.00 31.190          H  
ATOM   6661 1HB  CYS A 435      -6.898 -10.716 -65.325  1.00 43.470          H  
ATOM   6662 2HB  CYS A 435      -8.065 -11.979 -65.639  1.00 43.470          H  
ATOM   6663  HG  CYS A 435     -10.095 -10.727 -65.969  1.00 43.470          H  
ATOM   6664  N   GLU A 436      -7.486 -13.216 -62.222  1.00 26.670          N  
ATOM   6665  CA  GLU A 436      -6.622 -14.287 -61.697  1.00 26.980          C  
ATOM   6666  C   GLU A 436      -6.183 -15.278 -62.774  1.00 27.280          C  
ATOM   6667  O   GLU A 436      -7.008 -15.752 -63.559  1.00 27.450          O  
ATOM   6668  CB  GLU A 436      -7.345 -15.098 -60.610  1.00 37.650          C  
ATOM   6669  CG  GLU A 436      -6.525 -16.245 -59.988  1.00 37.650          C  
ATOM   6670  CD  GLU A 436      -7.282 -17.062 -58.961  1.00 37.650          C  
ATOM   6671  OE1 GLU A 436      -8.432 -16.801 -58.736  1.00 37.650          O  
ATOM   6672  OE2 GLU A 436      -6.702 -17.960 -58.411  1.00 37.650          O  
ATOM   6673  H   GLU A 436      -8.415 -13.109 -61.801  1.00 32.000          H  
ATOM   6674  HA  GLU A 436      -5.730 -13.832 -61.270  1.00 32.380          H  
ATOM   6675 1HB  GLU A 436      -7.635 -14.435 -59.797  1.00 45.180          H  
ATOM   6676 2HB  GLU A 436      -8.240 -15.528 -61.025  1.00 45.180          H  
ATOM   6677 1HG  GLU A 436      -6.215 -16.927 -60.760  1.00 45.180          H  
ATOM   6678 2HG  GLU A 436      -5.638 -15.840 -59.546  1.00 45.180          H  
ATOM   6679  N   VAL A 437      -4.895 -15.634 -62.763  1.00 27.440          N  
ATOM   6680  CA  VAL A 437      -4.343 -16.630 -63.672  1.00 27.860          C  
ATOM   6681  C   VAL A 437      -3.616 -17.755 -62.932  1.00 28.770          C  
ATOM   6682  O   VAL A 437      -2.453 -17.572 -62.578  1.00 29.010          O  
ATOM   6683  CB  VAL A 437      -3.318 -15.958 -64.592  1.00 38.840          C  
ATOM   6684  CG1 VAL A 437      -2.717 -16.958 -65.533  1.00 38.840          C  
ATOM   6685  CG2 VAL A 437      -3.998 -14.900 -65.360  1.00 38.840          C  
ATOM   6686  H   VAL A 437      -4.283 -15.186 -62.093  1.00 32.930          H  
ATOM   6687  HA  VAL A 437      -5.147 -17.024 -64.288  1.00 33.430          H  
ATOM   6688  HB  VAL A 437      -2.511 -15.529 -63.998  1.00 46.600          H  
ATOM   6689 1HG1 VAL A 437      -2.014 -16.441 -66.141  1.00 46.600          H  
ATOM   6690 2HG1 VAL A 437      -2.194 -17.730 -64.994  1.00 46.600          H  
ATOM   6691 3HG1 VAL A 437      -3.462 -17.400 -66.145  1.00 46.600          H  
ATOM   6692 1HG2 VAL A 437      -3.294 -14.414 -66.026  1.00 46.600          H  
ATOM   6693 2HG2 VAL A 437      -4.768 -15.376 -65.913  1.00 46.600          H  
ATOM   6694 3HG2 VAL A 437      -4.427 -14.158 -64.699  1.00 46.600          H  
ATOM   6695  N   PRO A 438      -4.253 -18.921 -62.696  1.00 29.360          N  
ATOM   6696  CA  PRO A 438      -3.669 -20.093 -62.048  1.00 30.300          C  
ATOM   6697  C   PRO A 438      -2.478 -20.720 -62.805  1.00 30.750          C  
ATOM   6698  O   PRO A 438      -1.630 -21.395 -62.210  1.00 30.930          O  
ATOM   6699  CB  PRO A 438      -4.854 -21.072 -62.024  1.00 45.450          C  
ATOM   6700  CG  PRO A 438      -6.088 -20.199 -62.117  1.00 45.450          C  
ATOM   6701  CD  PRO A 438      -5.685 -19.058 -63.012  1.00 45.450          C  
ATOM   6702  HA  PRO A 438      -3.378 -19.808 -61.028  1.00 36.360          H  
ATOM   6703 1HB  PRO A 438      -4.768 -21.786 -62.859  1.00 54.540          H  
ATOM   6704 2HB  PRO A 438      -4.833 -21.659 -61.099  1.00 54.540          H  
ATOM   6705 1HG  PRO A 438      -6.935 -20.773 -62.525  1.00 54.540          H  
ATOM   6706 2HG  PRO A 438      -6.392 -19.853 -61.109  1.00 54.540          H  
ATOM   6707 1HD  PRO A 438      -5.832 -19.318 -64.071  1.00 54.540          H  
ATOM   6708 2HD  PRO A 438      -6.260 -18.172 -62.721  1.00 54.540          H  
ATOM   6709  N   ASN A 439      -2.423 -20.484 -64.118  1.00 31.030          N  
ATOM   6710  CA  ASN A 439      -1.383 -21.015 -64.991  1.00 31.580          C  
ATOM   6711  C   ASN A 439      -1.344 -20.247 -66.301  1.00 31.800          C  
ATOM   6712  O   ASN A 439      -2.191 -20.454 -67.170  1.00 31.940          O  
ATOM   6713  CB  ASN A 439      -1.553 -22.505 -65.260  1.00 43.990          C  
ATOM   6714  CG  ASN A 439      -0.387 -23.114 -66.106  1.00 43.990          C  
ATOM   6715  OD1 ASN A 439       0.278 -22.438 -66.913  1.00 43.990          O  
ATOM   6716  ND2 ASN A 439      -0.146 -24.391 -65.939  1.00 43.990          N  
ATOM   6717  H   ASN A 439      -3.144 -19.921 -64.545  1.00 37.240          H  
ATOM   6718  HA  ASN A 439      -0.423 -20.871 -64.500  1.00 37.900          H  
ATOM   6719 1HB  ASN A 439      -1.602 -23.044 -64.311  1.00 52.790          H  
ATOM   6720 2HB  ASN A 439      -2.494 -22.673 -65.777  1.00 52.790          H  
ATOM   6721 1HD2 ASN A 439       0.582 -24.835 -66.467  1.00 52.790          H  
ATOM   6722 2HD2 ASN A 439      -0.669 -24.930 -65.270  1.00 52.790          H  
ATOM   6723  N   ASP A 440      -0.330 -19.415 -66.471  1.00 31.920          N  
ATOM   6724  CA  ASP A 440      -0.185 -18.530 -67.621  1.00 32.230          C  
ATOM   6725  C   ASP A 440      -0.248 -19.256 -68.956  1.00 32.520          C  
ATOM   6726  O   ASP A 440      -0.628 -18.670 -69.967  1.00 32.810          O  
ATOM   6727  CB  ASP A 440       1.175 -17.840 -67.556  1.00 45.000          C  
ATOM   6728  CG  ASP A 440       1.338 -16.840 -66.441  1.00 45.000          C  
ATOM   6729  OD1 ASP A 440       0.366 -16.495 -65.834  1.00 45.000          O  
ATOM   6730  OD2 ASP A 440       2.453 -16.446 -66.178  1.00 45.000          O  
ATOM   6731  H   ASP A 440       0.338 -19.327 -65.720  1.00 38.300          H  
ATOM   6732  HA  ASP A 440      -0.981 -17.798 -67.606  1.00 38.680          H  
ATOM   6733 1HB  ASP A 440       1.923 -18.608 -67.428  1.00 54.000          H  
ATOM   6734 2HB  ASP A 440       1.373 -17.358 -68.494  1.00 54.000          H  
ATOM   6735  N   THR A 441       0.167 -20.517 -68.982  1.00 32.500          N  
ATOM   6736  CA  THR A 441       0.183 -21.280 -70.213  1.00 32.820          C  
ATOM   6737  C   THR A 441      -0.585 -22.575 -70.048  1.00 32.680          C  
ATOM   6738  O   THR A 441      -0.227 -23.593 -70.653  1.00 33.070          O  
ATOM   6739  CB  THR A 441       1.603 -21.609 -70.660  1.00 45.820          C  
ATOM   6740  OG1 THR A 441       2.275 -22.397 -69.671  1.00 45.820          O  
ATOM   6741  CG2 THR A 441       2.327 -20.311 -70.793  1.00 45.820          C  
ATOM   6742  H   THR A 441       0.458 -20.989 -68.127  1.00 39.000          H  
ATOM   6743  HA  THR A 441      -0.310 -20.703 -70.998  1.00 39.380          H  
ATOM   6744  HB  THR A 441       1.594 -22.137 -71.612  1.00 54.980          H  
ATOM   6745  HG1 THR A 441       1.831 -23.267 -69.629  1.00 54.980          H  
ATOM   6746 1HG2 THR A 441       3.304 -20.491 -71.082  1.00 54.980          H  
ATOM   6747 2HG2 THR A 441       1.827 -19.708 -71.541  1.00 54.980          H  
ATOM   6748 3HG2 THR A 441       2.342 -19.787 -69.851  1.00 54.980          H  
ATOM   6749  N   GLY A 442      -1.597 -22.576 -69.188  1.00 32.160          N  
ATOM   6750  CA  GLY A 442      -2.364 -23.788 -68.991  1.00 31.990          C  
ATOM   6751  C   GLY A 442      -3.278 -23.984 -70.187  1.00 31.400          C  
ATOM   6752  O   GLY A 442      -3.236 -23.211 -71.142  1.00 31.260          O  
ATOM   6753  H   GLY A 442      -1.829 -21.725 -68.669  1.00 38.590          H  
ATOM   6754 1HA  GLY A 442      -1.693 -24.641 -68.879  1.00 38.390          H  
ATOM   6755 2HA  GLY A 442      -2.952 -23.703 -68.078  1.00 38.390          H  
ATOM   6756  N   CYS A 443      -4.134 -24.995 -70.144  1.00 31.120          N  
ATOM   6757  CA  CYS A 443      -4.967 -25.321 -71.307  1.00 30.640          C  
ATOM   6758  C   CYS A 443      -6.019 -24.275 -71.671  1.00 29.870          C  
ATOM   6759  O   CYS A 443      -6.588 -24.317 -72.762  1.00 29.640          O  
ATOM   6760  CB  CYS A 443      -5.632 -26.680 -71.099  1.00 43.090          C  
ATOM   6761  SG  CYS A 443      -6.796 -26.738 -69.736  1.00 43.090          S  
ATOM   6762  H   CYS A 443      -4.164 -25.587 -69.325  1.00 37.340          H  
ATOM   6763  HA  CYS A 443      -4.297 -25.420 -72.163  1.00 36.770          H  
ATOM   6764 1HB  CYS A 443      -6.168 -26.954 -72.007  1.00 51.710          H  
ATOM   6765 2HB  CYS A 443      -4.871 -27.439 -70.928  1.00 51.710          H  
ATOM   6766  HG  CYS A 443      -7.215 -27.974 -69.968  1.00 51.710          H  
ATOM   6767  N   LYS A 444      -6.302 -23.367 -70.750  1.00 29.530          N  
ATOM   6768  CA  LYS A 444      -7.271 -22.308 -70.969  1.00 28.840          C  
ATOM   6769  C   LYS A 444      -6.615 -20.927 -71.079  1.00 28.140          C  
ATOM   6770  O   LYS A 444      -7.310 -19.914 -71.060  1.00 28.070          O  
ATOM   6771  CB  LYS A 444      -8.307 -22.318 -69.854  1.00 40.650          C  
ATOM   6772  CG  LYS A 444      -9.115 -23.613 -69.782  1.00 40.650          C  
ATOM   6773  CD  LYS A 444     -10.075 -23.655 -68.596  1.00 40.650          C  
ATOM   6774  CE  LYS A 444     -11.275 -22.749 -68.807  1.00 40.650          C  
ATOM   6775  NZ  LYS A 444     -12.263 -22.866 -67.723  1.00 40.650          N  
ATOM   6776  H   LYS A 444      -5.802 -23.414 -69.875  1.00 35.440          H  
ATOM   6777  HA  LYS A 444      -7.781 -22.503 -71.911  1.00 34.610          H  
ATOM   6778 1HB  LYS A 444      -7.820 -22.146 -68.894  1.00 48.780          H  
ATOM   6779 2HB  LYS A 444      -8.989 -21.514 -70.029  1.00 48.780          H  
ATOM   6780 1HG  LYS A 444      -9.678 -23.734 -70.705  1.00 48.780          H  
ATOM   6781 2HG  LYS A 444      -8.442 -24.437 -69.696  1.00 48.780          H  
ATOM   6782 1HD  LYS A 444     -10.424 -24.678 -68.451  1.00 48.780          H  
ATOM   6783 2HD  LYS A 444      -9.552 -23.338 -67.695  1.00 48.780          H  
ATOM   6784 1HE  LYS A 444     -10.945 -21.726 -68.841  1.00 48.780          H  
ATOM   6785 2HE  LYS A 444     -11.757 -22.998 -69.750  1.00 48.780          H  
ATOM   6786 1HZ  LYS A 444     -13.028 -22.215 -67.922  1.00 48.780          H  
ATOM   6787 2HZ  LYS A 444     -12.627 -23.797 -67.659  1.00 48.780          H  
ATOM   6788 3HZ  LYS A 444     -11.852 -22.607 -66.836  1.00 48.780          H  
ATOM   6789  N   HIS A 445      -5.283 -20.880 -71.195  1.00 27.690          N  
ATOM   6790  CA  HIS A 445      -4.556 -19.605 -71.209  1.00 27.020          C  
ATOM   6791  C   HIS A 445      -3.554 -19.447 -72.345  1.00 26.340          C  
ATOM   6792  O   HIS A 445      -3.159 -20.420 -72.998  1.00 26.270          O  
ATOM   6793  CB  HIS A 445      -3.792 -19.410 -69.902  1.00 38.100          C  
ATOM   6794  CG  HIS A 445      -4.621 -19.226 -68.709  1.00 38.100          C  
ATOM   6795  ND1 HIS A 445      -5.095 -18.004 -68.349  1.00 38.100          N  
ATOM   6796  CD2 HIS A 445      -5.062 -20.098 -67.778  1.00 38.100          C  
ATOM   6797  CE1 HIS A 445      -5.796 -18.117 -67.235  1.00 38.100          C  
ATOM   6798  NE2 HIS A 445      -5.792 -19.381 -66.866  1.00 38.100          N  
ATOM   6799  H   HIS A 445      -4.739 -21.747 -71.252  1.00 33.230          H  
ATOM   6800  HA  HIS A 445      -5.270 -18.786 -71.298  1.00 32.420          H  
ATOM   6801 1HB  HIS A 445      -3.142 -20.263 -69.736  1.00 45.720          H  
ATOM   6802 2HB  HIS A 445      -3.155 -18.531 -69.987  1.00 45.720          H  
ATOM   6803  HD1 HIS A 445      -5.110 -17.203 -68.999  1.00 45.720          H  
ATOM   6804  HD2 HIS A 445      -4.930 -21.173 -67.654  1.00 45.720          H  
ATOM   6805  HE1 HIS A 445      -6.254 -17.242 -66.778  1.00 45.720          H  
ATOM   6806  N   GLN A 446      -3.168 -18.187 -72.578  1.00 25.950          N  
ATOM   6807  CA  GLN A 446      -2.107 -17.837 -73.539  1.00 25.370          C  
ATOM   6808  C   GLN A 446      -1.164 -16.814 -72.936  1.00 24.650          C  
ATOM   6809  O   GLN A 446      -1.605 -15.875 -72.282  1.00 24.710          O  
ATOM   6810  CB  GLN A 446      -2.685 -17.272 -74.848  1.00 35.750          C  
ATOM   6811  CG  GLN A 446      -3.507 -18.240 -75.655  1.00 35.750          C  
ATOM   6812  CD  GLN A 446      -2.627 -19.251 -76.376  1.00 35.750          C  
ATOM   6813  OE1 GLN A 446      -2.166 -18.984 -77.495  1.00 35.750          O  
ATOM   6814  NE2 GLN A 446      -2.366 -20.380 -75.735  1.00 35.750          N  
ATOM   6815  H   GLN A 446      -3.619 -17.465 -71.998  1.00 31.140          H  
ATOM   6816  HA  GLN A 446      -1.519 -18.727 -73.752  1.00 30.440          H  
ATOM   6817 1HB  GLN A 446      -3.295 -16.407 -74.638  1.00 42.900          H  
ATOM   6818 2HB  GLN A 446      -1.864 -16.935 -75.481  1.00 42.900          H  
ATOM   6819 1HG  GLN A 446      -4.187 -18.778 -75.005  1.00 42.900          H  
ATOM   6820 2HG  GLN A 446      -4.076 -17.682 -76.399  1.00 42.900          H  
ATOM   6821 1HE2 GLN A 446      -1.789 -21.081 -76.152  1.00 42.900          H  
ATOM   6822 2HE2 GLN A 446      -2.735 -20.522 -74.787  1.00 42.900          H  
ATOM   6823  N   TYR A 447       0.133 -16.924 -73.236  1.00 24.080          N  
ATOM   6824  CA  TYR A 447       1.097 -15.982 -72.668  1.00 23.460          C  
ATOM   6825  C   TYR A 447       2.234 -15.613 -73.601  1.00 23.200          C  
ATOM   6826  O   TYR A 447       2.829 -16.472 -74.273  1.00 23.340          O  
ATOM   6827  CB  TYR A 447       1.735 -16.564 -71.409  1.00 33.090          C  
ATOM   6828  CG  TYR A 447       2.723 -15.636 -70.734  1.00 33.090          C  
ATOM   6829  CD1 TYR A 447       2.344 -14.830 -69.693  1.00 33.090          C  
ATOM   6830  CD2 TYR A 447       4.007 -15.566 -71.199  1.00 33.090          C  
ATOM   6831  CE1 TYR A 447       3.266 -13.982 -69.116  1.00 33.090          C  
ATOM   6832  CE2 TYR A 447       4.892 -14.741 -70.643  1.00 33.090          C  
ATOM   6833  CZ  TYR A 447       4.555 -13.963 -69.616  1.00 33.090          C  
ATOM   6834  OH  TYR A 447       5.511 -13.160 -69.095  1.00 33.090          O  
ATOM   6835  H   TYR A 447       0.456 -17.687 -73.814  1.00 28.900          H  
ATOM   6836  HA  TYR A 447       0.570 -15.067 -72.417  1.00 28.150          H  
ATOM   6837 1HB  TYR A 447       0.953 -16.805 -70.698  1.00 39.710          H  
ATOM   6838 2HB  TYR A 447       2.255 -17.475 -71.656  1.00 39.710          H  
ATOM   6839  HD1 TYR A 447       1.334 -14.870 -69.329  1.00 39.710          H  
ATOM   6840  HD2 TYR A 447       4.326 -16.192 -72.029  1.00 39.710          H  
ATOM   6841  HE1 TYR A 447       2.981 -13.343 -68.280  1.00 39.710          H  
ATOM   6842  HE2 TYR A 447       5.894 -14.716 -71.019  1.00 39.710          H  
ATOM   6843  HH  TYR A 447       5.228 -12.804 -68.240  1.00 39.710          H  
ATOM   6844  N   THR A 448       2.571 -14.330 -73.603  1.00 22.900          N  
ATOM   6845  CA  THR A 448       3.701 -13.880 -74.388  1.00 22.720          C  
ATOM   6846  C   THR A 448       4.504 -12.776 -73.694  1.00 22.140          C  
ATOM   6847  O   THR A 448       3.998 -12.056 -72.825  1.00 22.050          O  
ATOM   6848  CB  THR A 448       3.276 -13.474 -75.805  1.00 31.880          C  
ATOM   6849  OG1 THR A 448       4.452 -13.193 -76.559  1.00 31.880          O  
ATOM   6850  CG2 THR A 448       2.364 -12.291 -75.797  1.00 31.880          C  
ATOM   6851  H   THR A 448       2.048 -13.691 -72.997  1.00 27.480          H  
ATOM   6852  HA  THR A 448       4.364 -14.727 -74.490  1.00 27.260          H  
ATOM   6853  HB  THR A 448       2.759 -14.311 -76.266  1.00 38.260          H  
ATOM   6854  HG1 THR A 448       4.930 -14.042 -76.667  1.00 38.260          H  
ATOM   6855 1HG2 THR A 448       2.077 -12.036 -76.813  1.00 38.260          H  
ATOM   6856 2HG2 THR A 448       1.475 -12.545 -75.228  1.00 38.260          H  
ATOM   6857 3HG2 THR A 448       2.867 -11.442 -75.348  1.00 38.260          H  
ATOM   6858  N   TYR A 449       5.771 -12.639 -74.077  1.00 21.840          N  
ATOM   6859  CA  TYR A 449       6.600 -11.619 -73.435  1.00 21.350          C  
ATOM   6860  C   TYR A 449       7.680 -11.008 -74.313  1.00 21.360          C  
ATOM   6861  O   TYR A 449       8.018 -11.503 -75.390  1.00 21.630          O  
ATOM   6862  CB  TYR A 449       7.254 -12.213 -72.198  1.00 30.090          C  
ATOM   6863  CG  TYR A 449       8.320 -13.240 -72.491  1.00 30.090          C  
ATOM   6864  CD1 TYR A 449       9.643 -12.865 -72.400  1.00 30.090          C  
ATOM   6865  CD2 TYR A 449       7.994 -14.531 -72.886  1.00 30.090          C  
ATOM   6866  CE1 TYR A 449      10.627 -13.771 -72.658  1.00 30.090          C  
ATOM   6867  CE2 TYR A 449       8.994 -15.435 -73.150  1.00 30.090          C  
ATOM   6868  CZ  TYR A 449      10.292 -15.061 -73.029  1.00 30.090          C  
ATOM   6869  OH  TYR A 449      11.286 -15.960 -73.274  1.00 30.090          O  
ATOM   6870  H   TYR A 449       6.128 -13.274 -74.796  1.00 26.210          H  
ATOM   6871  HA  TYR A 449       5.950 -10.802 -73.121  1.00 25.620          H  
ATOM   6872 1HB  TYR A 449       7.708 -11.413 -71.613  1.00 36.100          H  
ATOM   6873 2HB  TYR A 449       6.504 -12.655 -71.580  1.00 36.100          H  
ATOM   6874  HD1 TYR A 449       9.904 -11.848 -72.107  1.00 36.100          H  
ATOM   6875  HD2 TYR A 449       6.954 -14.830 -72.988  1.00 36.100          H  
ATOM   6876  HE1 TYR A 449      11.673 -13.480 -72.573  1.00 36.100          H  
ATOM   6877  HE2 TYR A 449       8.757 -16.449 -73.461  1.00 36.100          H  
ATOM   6878  HH  TYR A 449      12.117 -15.481 -73.423  1.00 36.100          H  
ATOM   6879  N   GLN A 450       8.236  -9.910 -73.814  1.00 21.150          N  
ATOM   6880  CA  GLN A 450       9.268  -9.179 -74.528  1.00 21.230          C  
ATOM   6881  C   GLN A 450      10.145  -8.326 -73.620  1.00 20.810          C  
ATOM   6882  O   GLN A 450       9.731  -7.893 -72.539  1.00 20.480          O  
ATOM   6883  CB  GLN A 450       8.586  -8.283 -75.570  1.00 29.690          C  
ATOM   6884  CG  GLN A 450       9.480  -7.528 -76.532  1.00 29.690          C  
ATOM   6885  CD  GLN A 450       8.654  -6.815 -77.561  1.00 29.690          C  
ATOM   6886  OE1 GLN A 450       7.433  -6.701 -77.411  1.00 29.690          O  
ATOM   6887  NE2 GLN A 450       9.292  -6.335 -78.614  1.00 29.690          N  
ATOM   6888  H   GLN A 450       7.894  -9.575 -72.906  1.00 25.380          H  
ATOM   6889  HA  GLN A 450       9.907  -9.901 -75.033  1.00 25.480          H  
ATOM   6890 1HB  GLN A 450       7.917  -8.884 -76.150  1.00 35.630          H  
ATOM   6891 2HB  GLN A 450       7.987  -7.545 -75.068  1.00 35.630          H  
ATOM   6892 1HG  GLN A 450      10.044  -6.766 -76.001  1.00 35.630          H  
ATOM   6893 2HG  GLN A 450      10.150  -8.220 -77.042  1.00 35.630          H  
ATOM   6894 1HE2 GLN A 450       8.784  -5.856 -79.332  1.00 35.630          H  
ATOM   6895 2HE2 GLN A 450      10.284  -6.450 -78.699  1.00 35.630          H  
ATOM   6896  N   MET A 451      11.367  -8.069 -74.068  1.00 20.920          N  
ATOM   6897  CA  MET A 451      12.211  -7.097 -73.393  1.00 20.670          C  
ATOM   6898  C   MET A 451      12.956  -6.270 -74.418  1.00 20.940          C  
ATOM   6899  O   MET A 451      13.447  -6.798 -75.418  1.00 21.400          O  
ATOM   6900  CB  MET A 451      13.166  -7.762 -72.404  1.00 29.040          C  
ATOM   6901  CG  MET A 451      14.114  -6.762 -71.671  1.00 29.040          C  
ATOM   6902  SD  MET A 451      15.160  -7.529 -70.434  1.00 29.040          S  
ATOM   6903  CE  MET A 451      14.011  -7.634 -69.058  1.00 29.040          C  
ATOM   6904  H   MET A 451      11.694  -8.501 -74.920  1.00 25.100          H  
ATOM   6905  HA  MET A 451      11.570  -6.422 -72.840  1.00 24.800          H  
ATOM   6906 1HB  MET A 451      12.583  -8.292 -71.658  1.00 34.850          H  
ATOM   6907 2HB  MET A 451      13.784  -8.488 -72.923  1.00 34.850          H  
ATOM   6908 1HG  MET A 451      14.765  -6.270 -72.395  1.00 34.850          H  
ATOM   6909 2HG  MET A 451      13.517  -5.987 -71.179  1.00 34.850          H  
ATOM   6910 1HE  MET A 451      14.509  -8.087 -68.200  1.00 34.850          H  
ATOM   6911 2HE  MET A 451      13.680  -6.632 -68.788  1.00 34.850          H  
ATOM   6912 3HE  MET A 451      13.150  -8.236 -69.336  1.00 34.850          H  
ATOM   6913  N   CYS A 452      13.027  -4.967 -74.171  1.00 20.750          N  
ATOM   6914  CA  CYS A 452      13.751  -4.065 -75.056  1.00 21.100          C  
ATOM   6915  C   CYS A 452      14.835  -3.284 -74.318  1.00 21.130          C  
ATOM   6916  O   CYS A 452      14.669  -2.901 -73.155  1.00 20.880          O  
ATOM   6917  CB  CYS A 452      12.777  -3.099 -75.729  1.00 29.400          C  
ATOM   6918  SG  CYS A 452      11.541  -3.940 -76.743  1.00 29.400          S  
ATOM   6919  H   CYS A 452      12.571  -4.617 -73.324  1.00 24.900          H  
ATOM   6920  HA  CYS A 452      14.232  -4.657 -75.833  1.00 25.320          H  
ATOM   6921 1HB  CYS A 452      12.253  -2.522 -74.974  1.00 35.280          H  
ATOM   6922 2HB  CYS A 452      13.323  -2.400 -76.358  1.00 35.280          H  
ATOM   6923  HG  CYS A 452      11.209  -4.817 -75.800  1.00 35.280          H  
ATOM   6924  N   GLU A 453      15.939  -3.014 -75.009  1.00 21.550          N  
ATOM   6925  CA  GLU A 453      17.008  -2.194 -74.441  1.00 21.720          C  
ATOM   6926  C   GLU A 453      16.885  -0.767 -74.935  1.00 21.770          C  
ATOM   6927  O   GLU A 453      17.036  -0.499 -76.131  1.00 22.160          O  
ATOM   6928  CB  GLU A 453      18.393  -2.744 -74.792  1.00 30.340          C  
ATOM   6929  CG  GLU A 453      18.722  -4.106 -74.181  1.00 30.340          C  
ATOM   6930  CD  GLU A 453      20.150  -4.557 -74.484  1.00 30.340          C  
ATOM   6931  OE1 GLU A 453      20.799  -3.933 -75.311  1.00 30.340          O  
ATOM   6932  OE2 GLU A 453      20.597  -5.497 -73.878  1.00 30.340          O  
ATOM   6933  H   GLU A 453      16.035  -3.366 -75.953  1.00 25.860          H  
ATOM   6934  HA  GLU A 453      16.909  -2.180 -73.354  1.00 26.060          H  
ATOM   6935 1HB  GLU A 453      18.486  -2.832 -75.873  1.00 36.410          H  
ATOM   6936 2HB  GLU A 453      19.151  -2.037 -74.456  1.00 36.410          H  
ATOM   6937 1HG  GLU A 453      18.590  -4.046 -73.099  1.00 36.410          H  
ATOM   6938 2HG  GLU A 453      18.017  -4.844 -74.563  1.00 36.410          H  
ATOM   6939  N   VAL A 454      16.563   0.139 -74.023  1.00 21.490          N  
ATOM   6940  CA  VAL A 454      16.342   1.525 -74.389  1.00 21.610          C  
ATOM   6941  C   VAL A 454      17.287   2.445 -73.612  1.00 22.140          C  
ATOM   6942  O   VAL A 454      17.286   2.413 -72.385  1.00 22.180          O  
ATOM   6943  CB  VAL A 454      14.876   1.886 -74.120  1.00 30.210          C  
ATOM   6944  CG1 VAL A 454      14.615   3.342 -74.463  1.00 30.210          C  
ATOM   6945  CG2 VAL A 454      13.984   0.945 -74.953  1.00 30.210          C  
ATOM   6946  H   VAL A 454      16.460  -0.169 -73.047  1.00 25.790          H  
ATOM   6947  HA  VAL A 454      16.501   1.604 -75.456  1.00 25.930          H  
ATOM   6948  HB  VAL A 454      14.657   1.756 -73.064  1.00 36.250          H  
ATOM   6949 1HG1 VAL A 454      13.575   3.581 -74.264  1.00 36.250          H  
ATOM   6950 2HG1 VAL A 454      15.250   3.995 -73.857  1.00 36.250          H  
ATOM   6951 3HG1 VAL A 454      14.824   3.511 -75.515  1.00 36.250          H  
ATOM   6952 1HG2 VAL A 454      12.950   1.176 -74.788  1.00 36.250          H  
ATOM   6953 2HG2 VAL A 454      14.214   1.073 -76.009  1.00 36.250          H  
ATOM   6954 3HG2 VAL A 454      14.162  -0.090 -74.668  1.00 36.250          H  
ATOM   6955  N   PRO A 455      18.139   3.241 -74.270  1.00 22.680          N  
ATOM   6956  CA  PRO A 455      19.104   4.101 -73.618  1.00 23.290          C  
ATOM   6957  C   PRO A 455      18.544   5.343 -72.945  1.00 23.290          C  
ATOM   6958  O   PRO A 455      17.650   6.016 -73.468  1.00 23.180          O  
ATOM   6959  CB  PRO A 455      20.014   4.499 -74.780  1.00 34.940          C  
ATOM   6960  CG  PRO A 455      19.117   4.443 -76.006  1.00 34.940          C  
ATOM   6961  CD  PRO A 455      18.151   3.304 -75.742  1.00 34.940          C  
ATOM   6962  HA  PRO A 455      19.674   3.514 -72.889  1.00 27.950          H  
ATOM   6963 1HB  PRO A 455      20.419   5.513 -74.587  1.00 41.920          H  
ATOM   6964 2HB  PRO A 455      20.875   3.817 -74.836  1.00 41.920          H  
ATOM   6965 1HG  PRO A 455      18.596   5.410 -76.124  1.00 41.920          H  
ATOM   6966 2HG  PRO A 455      19.719   4.293 -76.914  1.00 41.920          H  
ATOM   6967 1HD  PRO A 455      17.167   3.592 -76.136  1.00 41.920          H  
ATOM   6968 2HD  PRO A 455      18.528   2.358 -76.177  1.00 41.920          H  
ATOM   6969  N   ASN A 456      19.228   5.712 -71.880  1.00 23.590          N  
ATOM   6970  CA  ASN A 456      19.129   6.930 -71.103  1.00 23.820          C  
ATOM   6971  C   ASN A 456      19.890   8.043 -71.806  1.00 24.750          C  
ATOM   6972  O   ASN A 456      20.851   7.781 -72.535  1.00 25.370          O  
ATOM   6973  CB  ASN A 456      19.724   6.712 -69.721  1.00 33.260          C  
ATOM   6974  CG  ASN A 456      19.395   7.775 -68.716  1.00 33.260          C  
ATOM   6975  OD1 ASN A 456      19.816   8.930 -68.877  1.00 33.260          O  
ATOM   6976  ND2 ASN A 456      18.686   7.416 -67.673  1.00 33.260          N  
ATOM   6977  H   ASN A 456      19.890   5.029 -71.520  1.00 28.310          H  
ATOM   6978  HA  ASN A 456      18.080   7.221 -71.024  1.00 28.580          H  
ATOM   6979 1HB  ASN A 456      19.387   5.758 -69.339  1.00 39.910          H  
ATOM   6980 2HB  ASN A 456      20.802   6.657 -69.814  1.00 39.910          H  
ATOM   6981 1HD2 ASN A 456      18.454   8.086 -66.967  1.00 39.910          H  
ATOM   6982 2HD2 ASN A 456      18.383   6.448 -67.570  1.00 39.910          H  
ATOM   6983  N   ASP A 457      19.535   9.290 -71.526  1.00 24.930          N  
ATOM   6984  CA  ASP A 457      20.260  10.445 -72.055  1.00 25.870          C  
ATOM   6985  C   ASP A 457      21.749  10.413 -71.665  1.00 26.190          C  
ATOM   6986  O   ASP A 457      22.599  10.972 -72.362  1.00 26.610          O  
ATOM   6987  CB  ASP A 457      19.658  11.736 -71.509  1.00 35.840          C  
ATOM   6988  CG  ASP A 457      18.275  12.062 -72.058  1.00 35.840          C  
ATOM   6989  OD1 ASP A 457      17.850  11.454 -73.011  1.00 35.840          O  
ATOM   6990  OD2 ASP A 457      17.650  12.926 -71.499  1.00 35.840          O  
ATOM   6991  H   ASP A 457      18.719   9.457 -70.950  1.00 29.920          H  
ATOM   6992  HA  ASP A 457      20.183  10.436 -73.143  1.00 31.040          H  
ATOM   6993 1HB  ASP A 457      19.591  11.664 -70.421  1.00 43.010          H  
ATOM   6994 2HB  ASP A 457      20.327  12.566 -71.735  1.00 43.010          H  
ATOM   6995  N   THR A 458      22.056   9.743 -70.550  1.00 26.070          N  
ATOM   6996  CA  THR A 458      23.411   9.610 -70.014  1.00 26.440          C  
ATOM   6997  C   THR A 458      24.166   8.392 -70.568  1.00 26.680          C  
ATOM   6998  O   THR A 458      25.307   8.132 -70.175  1.00 27.170          O  
ATOM   6999  CB  THR A 458      23.393   9.480 -68.479  1.00 36.870          C  
ATOM   7000  OG1 THR A 458      22.670   8.286 -68.104  1.00 36.870          O  
ATOM   7001  CG2 THR A 458      22.710  10.687 -67.872  1.00 36.870          C  
ATOM   7002  H   THR A 458      21.290   9.330 -70.018  1.00 31.280          H  
ATOM   7003  HA  THR A 458      23.973  10.503 -70.284  1.00 31.730          H  
ATOM   7004  HB  THR A 458      24.414   9.410 -68.109  1.00 44.240          H  
ATOM   7005  HG1 THR A 458      22.830   8.099 -67.168  1.00 44.240          H  
ATOM   7006 1HG2 THR A 458      22.700  10.589 -66.788  1.00 44.240          H  
ATOM   7007 2HG2 THR A 458      23.254  11.586 -68.152  1.00 44.240          H  
ATOM   7008 3HG2 THR A 458      21.688  10.757 -68.236  1.00 44.240          H  
ATOM   7009  N   GLY A 459      23.530   7.618 -71.451  1.00 26.400          N  
ATOM   7010  CA  GLY A 459      24.119   6.421 -72.055  1.00 26.690          C  
ATOM   7011  C   GLY A 459      23.772   5.101 -71.355  1.00 25.940          C  
ATOM   7012  O   GLY A 459      24.030   4.022 -71.892  1.00 26.000          O  
ATOM   7013  H   GLY A 459      22.595   7.885 -71.765  1.00 31.680          H  
ATOM   7014 1HA  GLY A 459      23.789   6.365 -73.093  1.00 32.030          H  
ATOM   7015 2HA  GLY A 459      25.200   6.537 -72.081  1.00 32.030          H  
ATOM   7016  N   CYS A 460      23.197   5.178 -70.163  1.00 25.290          N  
ATOM   7017  CA  CYS A 460      22.797   3.992 -69.409  1.00 24.590          C  
ATOM   7018  C   CYS A 460      21.668   3.227 -70.087  1.00 24.140          C  
ATOM   7019  O   CYS A 460      20.656   3.809 -70.461  1.00 24.220          O  
ATOM   7020  CB  CYS A 460      22.337   4.386 -68.004  1.00 34.710          C  
ATOM   7021  SG  CYS A 460      21.800   3.003 -66.976  1.00 34.710          S  
ATOM   7022  H   CYS A 460      23.048   6.101 -69.769  1.00 30.350          H  
ATOM   7023  HA  CYS A 460      23.661   3.335 -69.323  1.00 29.510          H  
ATOM   7024 1HB  CYS A 460      23.152   4.890 -67.483  1.00 41.650          H  
ATOM   7025 2HB  CYS A 460      21.516   5.089 -68.065  1.00 41.650          H  
ATOM   7026  HG  CYS A 460      21.716   3.757 -65.829  1.00 41.650          H  
ATOM   7027  N   LYS A 461      21.814   1.925 -70.269  1.00 23.790          N  
ATOM   7028  CA  LYS A 461      20.703   1.192 -70.864  1.00 23.430          C  
ATOM   7029  C   LYS A 461      19.663   0.871 -69.811  1.00 22.680          C  
ATOM   7030  O   LYS A 461      20.019   0.430 -68.716  1.00 22.490          O  
ATOM   7031  CB  LYS A 461      21.153  -0.123 -71.492  1.00 32.950          C  
ATOM   7032  CG  LYS A 461      22.034  -0.009 -72.719  1.00 32.950          C  
ATOM   7033  CD  LYS A 461      22.349  -1.412 -73.251  1.00 32.950          C  
ATOM   7034  CE  LYS A 461      23.183  -1.394 -74.520  1.00 32.950          C  
ATOM   7035  NZ  LYS A 461      23.462  -2.791 -75.010  1.00 32.950          N  
ATOM   7036  H   LYS A 461      22.664   1.457 -69.983  1.00 28.550          H  
ATOM   7037  HA  LYS A 461      20.229   1.804 -71.623  1.00 28.120          H  
ATOM   7038 1HB  LYS A 461      21.693  -0.709 -70.747  1.00 39.540          H  
ATOM   7039 2HB  LYS A 461      20.267  -0.699 -71.776  1.00 39.540          H  
ATOM   7040 1HG  LYS A 461      21.515   0.568 -73.487  1.00 39.540          H  
ATOM   7041 2HG  LYS A 461      22.960   0.506 -72.460  1.00 39.540          H  
ATOM   7042 1HD  LYS A 461      22.884  -1.977 -72.490  1.00 39.540          H  
ATOM   7043 2HD  LYS A 461      21.418  -1.936 -73.468  1.00 39.540          H  
ATOM   7044 1HE  LYS A 461      22.640  -0.853 -75.292  1.00 39.540          H  
ATOM   7045 2HE  LYS A 461      24.129  -0.888 -74.330  1.00 39.540          H  
ATOM   7046 1HZ  LYS A 461      24.002  -2.761 -75.857  1.00 39.540          H  
ATOM   7047 2HZ  LYS A 461      23.967  -3.307 -74.308  1.00 39.540          H  
ATOM   7048 3HZ  LYS A 461      22.555  -3.274 -75.193  1.00 39.540          H  
ATOM   7049  N   HIS A 462      18.386   0.987 -70.164  1.00 22.350          N  
ATOM   7050  CA  HIS A 462      17.321   0.557 -69.279  1.00 21.680          C  
ATOM   7051  C   HIS A 462      16.620  -0.640 -69.887  1.00 21.680          C  
ATOM   7052  O   HIS A 462      16.478  -0.736 -71.113  1.00 22.120          O  
ATOM   7053  CB  HIS A 462      16.276   1.656 -69.050  1.00 30.620          C  
ATOM   7054  CG  HIS A 462      16.733   2.897 -68.333  1.00 30.620          C  
ATOM   7055  ND1 HIS A 462      15.833   3.769 -67.774  1.00 30.620          N  
ATOM   7056  CD2 HIS A 462      17.962   3.429 -68.093  1.00 30.620          C  
ATOM   7057  CE1 HIS A 462      16.471   4.768 -67.212  1.00 30.620          C  
ATOM   7058  NE2 HIS A 462      17.762   4.595 -67.386  1.00 30.620          N  
ATOM   7059  H   HIS A 462      18.132   1.421 -71.054  1.00 26.820          H  
ATOM   7060  HA  HIS A 462      17.726   0.240 -68.327  1.00 26.020          H  
ATOM   7061 1HB  HIS A 462      15.883   1.967 -70.020  1.00 36.740          H  
ATOM   7062 2HB  HIS A 462      15.440   1.238 -68.485  1.00 36.740          H  
ATOM   7063  HD1 HIS A 462      14.812   3.685 -67.773  1.00 36.740          H  
ATOM   7064  HD2 HIS A 462      18.975   3.125 -68.336  1.00 36.740          H  
ATOM   7065  HE1 HIS A 462      15.913   5.559 -66.711  1.00 36.740          H  
ATOM   7066  N   GLN A 463      16.154  -1.547 -69.037  1.00 21.300          N  
ATOM   7067  CA  GLN A 463      15.404  -2.681 -69.539  1.00 21.400          C  
ATOM   7068  C   GLN A 463      13.905  -2.455 -69.453  1.00 20.870          C  
ATOM   7069  O   GLN A 463      13.331  -2.273 -68.369  1.00 20.290          O  
ATOM   7070  CB  GLN A 463      15.771  -3.953 -68.777  1.00 29.920          C  
ATOM   7071  CG  GLN A 463      17.201  -4.399 -68.950  1.00 29.920          C  
ATOM   7072  CD  GLN A 463      17.494  -5.692 -68.199  1.00 29.920          C  
ATOM   7073  OE1 GLN A 463      16.682  -6.171 -67.398  1.00 29.920          O  
ATOM   7074  NE2 GLN A 463      18.658  -6.271 -68.462  1.00 29.920          N  
ATOM   7075  H   GLN A 463      16.317  -1.458 -68.028  1.00 25.560          H  
ATOM   7076  HA  GLN A 463      15.655  -2.831 -70.592  1.00 25.680          H  
ATOM   7077 1HB  GLN A 463      15.599  -3.800 -67.717  1.00 35.900          H  
ATOM   7078 2HB  GLN A 463      15.125  -4.756 -69.101  1.00 35.900          H  
ATOM   7079 1HG  GLN A 463      17.388  -4.568 -70.012  1.00 35.900          H  
ATOM   7080 2HG  GLN A 463      17.862  -3.620 -68.571  1.00 35.900          H  
ATOM   7081 1HE2 GLN A 463      18.906  -7.125 -68.001  1.00 35.900          H  
ATOM   7082 2HE2 GLN A 463      19.292  -5.857 -69.121  1.00 35.900          H  
ATOM   7083  N   TYR A 464      13.267  -2.439 -70.617  1.00 21.180          N  
ATOM   7084  CA  TYR A 464      11.829  -2.251 -70.704  1.00 20.850          C  
ATOM   7085  C   TYR A 464      11.214  -3.634 -70.739  1.00 21.110          C  
ATOM   7086  O   TYR A 464      11.489  -4.423 -71.646  1.00 21.660          O  
ATOM   7087  CB  TYR A 464      11.443  -1.401 -71.915  1.00 29.320          C  
ATOM   7088  CG  TYR A 464      11.765   0.114 -71.819  1.00 29.320          C  
ATOM   7089  CD1 TYR A 464      12.616   0.660 -70.838  1.00 29.320          C  
ATOM   7090  CD2 TYR A 464      11.144   0.969 -72.712  1.00 29.320          C  
ATOM   7091  CE1 TYR A 464      12.816   2.014 -70.785  1.00 29.320          C  
ATOM   7092  CE2 TYR A 464      11.356   2.327 -72.642  1.00 29.320          C  
ATOM   7093  CZ  TYR A 464      12.184   2.846 -71.684  1.00 29.320          C  
ATOM   7094  OH  TYR A 464      12.387   4.201 -71.617  1.00 29.320          O  
ATOM   7095  H   TYR A 464      13.807  -2.563 -71.479  1.00 25.420          H  
ATOM   7096  HA  TYR A 464      11.468  -1.751 -69.801  1.00 25.020          H  
ATOM   7097 1HB  TYR A 464      11.944  -1.790 -72.794  1.00 35.190          H  
ATOM   7098 2HB  TYR A 464      10.378  -1.499 -72.080  1.00 35.190          H  
ATOM   7099  HD1 TYR A 464      13.114   0.051 -70.112  1.00 35.190          H  
ATOM   7100  HD2 TYR A 464      10.474   0.568 -73.474  1.00 35.190          H  
ATOM   7101  HE1 TYR A 464      13.470   2.433 -70.022  1.00 35.190          H  
ATOM   7102  HE2 TYR A 464      10.857   2.989 -73.349  1.00 35.190          H  
ATOM   7103  HH  TYR A 464      12.957   4.401 -70.861  1.00 35.190          H  
ATOM   7104  N   THR A 465      10.421  -3.948 -69.721  1.00 20.840          N  
ATOM   7105  CA  THR A 465       9.865  -5.291 -69.557  1.00 21.190          C  
ATOM   7106  C   THR A 465       8.388  -5.335 -69.922  1.00 21.160          C  
ATOM   7107  O   THR A 465       7.597  -4.481 -69.498  1.00 20.690          O  
ATOM   7108  CB  THR A 465      10.064  -5.764 -68.099  1.00 29.530          C  
ATOM   7109  OG1 THR A 465      11.461  -5.749 -67.797  1.00 29.530          O  
ATOM   7110  CG2 THR A 465       9.568  -7.201 -67.925  1.00 29.530          C  
ATOM   7111  H   THR A 465      10.221  -3.232 -69.016  1.00 25.010          H  
ATOM   7112  HA  THR A 465      10.396  -5.974 -70.224  1.00 25.430          H  
ATOM   7113  HB  THR A 465       9.530  -5.099 -67.414  1.00 35.430          H  
ATOM   7114  HG1 THR A 465      11.772  -4.835 -67.825  1.00 35.430          H  
ATOM   7115 1HG2 THR A 465       9.740  -7.513 -66.906  1.00 35.430          H  
ATOM   7116 2HG2 THR A 465       8.521  -7.287 -68.142  1.00 35.430          H  
ATOM   7117 3HG2 THR A 465      10.122  -7.849 -68.599  1.00 35.430          H  
ATOM   7118  N   TYR A 466       7.990  -6.348 -70.706  1.00 21.760          N  
ATOM   7119  CA  TYR A 466       6.592  -6.499 -71.101  1.00 21.880          C  
ATOM   7120  C   TYR A 466       6.070  -7.946 -70.862  1.00 22.200          C  
ATOM   7121  O   TYR A 466       6.710  -8.919 -71.287  1.00 22.560          O  
ATOM   7122  CB  TYR A 466       6.519  -6.207 -72.597  1.00 30.580          C  
ATOM   7123  CG  TYR A 466       7.150  -4.867 -73.038  1.00 30.580          C  
ATOM   7124  CD1 TYR A 466       8.489  -4.858 -73.444  1.00 30.580          C  
ATOM   7125  CD2 TYR A 466       6.438  -3.685 -73.050  1.00 30.580          C  
ATOM   7126  CE1 TYR A 466       9.091  -3.712 -73.857  1.00 30.580          C  
ATOM   7127  CE2 TYR A 466       7.060  -2.520 -73.477  1.00 30.580          C  
ATOM   7128  CZ  TYR A 466       8.376  -2.536 -73.883  1.00 30.580          C  
ATOM   7129  OH  TYR A 466       8.991  -1.383 -74.334  1.00 30.580          O  
ATOM   7130  H   TYR A 466       8.682  -6.997 -71.087  1.00 26.110          H  
ATOM   7131  HA  TYR A 466       5.974  -5.807 -70.526  1.00 26.260          H  
ATOM   7132 1HB  TYR A 466       7.036  -7.000 -73.115  1.00 36.700          H  
ATOM   7133 2HB  TYR A 466       5.502  -6.234 -72.927  1.00 36.700          H  
ATOM   7134  HD1 TYR A 466       9.058  -5.766 -73.438  1.00 36.700          H  
ATOM   7135  HD2 TYR A 466       5.397  -3.658 -72.735  1.00 36.700          H  
ATOM   7136  HE1 TYR A 466      10.126  -3.730 -74.169  1.00 36.700          H  
ATOM   7137  HE2 TYR A 466       6.503  -1.587 -73.500  1.00 36.700          H  
ATOM   7138  HH  TYR A 466       8.334  -0.648 -74.396  1.00 36.700          H  
ATOM   7139  N   GLN A 467       4.874  -8.093 -70.247  1.00 22.170          N  
ATOM   7140  CA  GLN A 467       4.246  -9.426 -70.036  1.00 22.540          C  
ATOM   7141  C   GLN A 467       2.717  -9.488 -70.298  1.00 22.600          C  
ATOM   7142  O   GLN A 467       1.932  -8.838 -69.604  1.00 22.380          O  
ATOM   7143  CB  GLN A 467       4.433  -9.907 -68.595  1.00 31.410          C  
ATOM   7144  CG  GLN A 467       5.849 -10.088 -68.124  1.00 31.410          C  
ATOM   7145  CD  GLN A 467       5.876 -10.847 -66.794  1.00 31.410          C  
ATOM   7146  OE1 GLN A 467       5.495 -12.026 -66.812  1.00 31.410          O  
ATOM   7147  NE2 GLN A 467       6.288 -10.233 -65.695  1.00 31.410          N  
ATOM   7148  H   GLN A 467       4.418  -7.262 -69.871  1.00 26.600          H  
ATOM   7149  HA  GLN A 467       4.719 -10.140 -70.712  1.00 27.050          H  
ATOM   7150 1HB  GLN A 467       3.971  -9.195 -67.927  1.00 37.690          H  
ATOM   7151 2HB  GLN A 467       3.910 -10.851 -68.468  1.00 37.690          H  
ATOM   7152 1HG  GLN A 467       6.415 -10.643 -68.876  1.00 37.690          H  
ATOM   7153 2HG  GLN A 467       6.297  -9.104 -67.966  1.00 37.690          H  
ATOM   7154 1HE2 GLN A 467       6.311 -10.726 -64.816  1.00 37.690          H  
ATOM   7155 2HE2 GLN A 467       6.583  -9.258 -65.724  1.00 37.690          H  
ATOM   7156  N   MET A 468       2.282 -10.326 -71.249  1.00 23.000          N  
ATOM   7157  CA  MET A 468       0.860 -10.491 -71.608  1.00 23.190          C  
ATOM   7158  C   MET A 468       0.287 -11.851 -71.233  1.00 23.490          C  
ATOM   7159  O   MET A 468       0.913 -12.874 -71.498  1.00 23.690          O  
ATOM   7160  CB  MET A 468       0.697 -10.321 -73.119  1.00 32.390          C  
ATOM   7161  CG  MET A 468      -0.742 -10.577 -73.698  1.00 32.390          C  
ATOM   7162  SD  MET A 468      -0.853 -10.336 -75.496  1.00 32.390          S  
ATOM   7163  CE  MET A 468      -0.886  -8.575 -75.707  1.00 32.390          C  
ATOM   7164  H   MET A 468       2.973 -10.873 -71.773  1.00 27.600          H  
ATOM   7165  HA  MET A 468       0.282  -9.734 -71.082  1.00 27.830          H  
ATOM   7166 1HB  MET A 468       1.010  -9.326 -73.402  1.00 38.870          H  
ATOM   7167 2HB  MET A 468       1.371 -10.999 -73.588  1.00 38.870          H  
ATOM   7168 1HG  MET A 468      -1.027 -11.608 -73.501  1.00 38.870          H  
ATOM   7169 2HG  MET A 468      -1.472  -9.943 -73.221  1.00 38.870          H  
ATOM   7170 1HE  MET A 468      -0.952  -8.347 -76.767  1.00 38.870          H  
ATOM   7171 2HE  MET A 468      -1.751  -8.171 -75.206  1.00 38.870          H  
ATOM   7172 3HE  MET A 468       0.016  -8.132 -75.297  1.00 38.870          H  
ATOM   7173  N   CYS A 469      -0.963 -11.883 -70.748  1.00 23.620          N  
ATOM   7174  CA  CYS A 469      -1.626 -13.157 -70.483  1.00 24.030          C  
ATOM   7175  C   CYS A 469      -3.129 -13.072 -70.740  1.00 24.670          C  
ATOM   7176  O   CYS A 469      -3.809 -12.186 -70.216  1.00 24.640          O  
ATOM   7177  CB  CYS A 469      -1.426 -13.618 -69.043  1.00 33.480          C  
ATOM   7178  SG  CYS A 469      -2.151 -15.252 -68.718  1.00 33.480          S  
ATOM   7179  H   CYS A 469      -1.454 -11.024 -70.547  1.00 28.340          H  
ATOM   7180  HA  CYS A 469      -1.201 -13.900 -71.141  1.00 28.840          H  
ATOM   7181 1HB  CYS A 469      -0.375 -13.652 -68.807  1.00 40.170          H  
ATOM   7182 2HB  CYS A 469      -1.888 -12.908 -68.361  1.00 40.170          H  
ATOM   7183  HG  CYS A 469      -1.439 -15.492 -67.609  1.00 40.170          H  
ATOM   7184  N   GLU A 470      -3.633 -14.008 -71.542  1.00 25.330          N  
ATOM   7185  CA  GLU A 470      -5.055 -14.091 -71.855  1.00 26.050          C  
ATOM   7186  C   GLU A 470      -5.710 -15.029 -70.855  1.00 26.400          C  
ATOM   7187  O   GLU A 470      -5.186 -16.112 -70.555  1.00 26.630          O  
ATOM   7188  CB  GLU A 470      -5.313 -14.525 -73.293  1.00 36.180          C  
ATOM   7189  CG  GLU A 470      -6.786 -14.447 -73.689  1.00 36.180          C  
ATOM   7190  CD  GLU A 470      -7.039 -14.727 -75.121  1.00 36.180          C  
ATOM   7191  OE1 GLU A 470      -7.622 -15.737 -75.423  1.00 36.180          O  
ATOM   7192  OE2 GLU A 470      -6.658 -13.909 -75.934  1.00 36.180          O  
ATOM   7193  H   GLU A 470      -2.978 -14.699 -71.917  1.00 30.400          H  
ATOM   7194  HA  GLU A 470      -5.497 -13.103 -71.728  1.00 31.260          H  
ATOM   7195 1HB  GLU A 470      -4.725 -13.917 -73.978  1.00 43.420          H  
ATOM   7196 2HB  GLU A 470      -5.006 -15.556 -73.412  1.00 43.420          H  
ATOM   7197 1HG  GLU A 470      -7.368 -15.146 -73.089  1.00 43.420          H  
ATOM   7198 2HG  GLU A 470      -7.129 -13.451 -73.471  1.00 43.420          H  
ATOM   7199  N   VAL A 471      -6.864 -14.595 -70.362  1.00 26.530          N  
ATOM   7200  CA  VAL A 471      -7.640 -15.259 -69.331  1.00 26.940          C  
ATOM   7201  C   VAL A 471      -8.995 -15.694 -69.926  1.00 27.800          C  
ATOM   7202  O   VAL A 471      -9.602 -14.895 -70.631  1.00 27.970          O  
ATOM   7203  CB  VAL A 471      -7.832 -14.244 -68.173  1.00 37.550          C  
ATOM   7204  CG1 VAL A 471      -8.588 -14.843 -67.000  1.00 37.550          C  
ATOM   7205  CG2 VAL A 471      -6.478 -13.727 -67.768  1.00 37.550          C  
ATOM   7206  H   VAL A 471      -7.209 -13.720 -70.735  1.00 31.840          H  
ATOM   7207  HA  VAL A 471      -7.070 -16.104 -68.983  1.00 32.330          H  
ATOM   7208  HB  VAL A 471      -8.446 -13.425 -68.523  1.00 45.060          H  
ATOM   7209 1HG1 VAL A 471      -8.727 -14.092 -66.233  1.00 45.060          H  
ATOM   7210 2HG1 VAL A 471      -9.558 -15.199 -67.326  1.00 45.060          H  
ATOM   7211 3HG1 VAL A 471      -8.027 -15.665 -66.573  1.00 45.060          H  
ATOM   7212 1HG2 VAL A 471      -6.569 -13.005 -66.965  1.00 45.060          H  
ATOM   7213 2HG2 VAL A 471      -5.903 -14.550 -67.452  1.00 45.060          H  
ATOM   7214 3HG2 VAL A 471      -5.974 -13.249 -68.607  1.00 45.060          H  
ATOM   7215  N   PRO A 472      -9.464 -16.943 -69.701  1.00 28.410          N  
ATOM   7216  CA  PRO A 472     -10.702 -17.514 -70.215  1.00 29.280          C  
ATOM   7217  C   PRO A 472     -11.914 -16.832 -69.615  1.00 29.600          C  
ATOM   7218  O   PRO A 472     -11.865 -16.372 -68.470  1.00 29.380          O  
ATOM   7219  CB  PRO A 472     -10.618 -18.971 -69.764  1.00 43.920          C  
ATOM   7220  CG  PRO A 472      -9.732 -18.935 -68.547  1.00 43.920          C  
ATOM   7221  CD  PRO A 472      -8.735 -17.859 -68.820  1.00 43.920          C  
ATOM   7222  HA  PRO A 472     -10.706 -17.435 -71.311  1.00 35.140          H  
ATOM   7223 1HB  PRO A 472     -11.630 -19.357 -69.553  1.00 52.700          H  
ATOM   7224 2HB  PRO A 472     -10.198 -19.583 -70.579  1.00 52.700          H  
ATOM   7225 1HG  PRO A 472     -10.338 -18.725 -67.653  1.00 52.700          H  
ATOM   7226 2HG  PRO A 472      -9.248 -19.899 -68.375  1.00 52.700          H  
ATOM   7227 1HD  PRO A 472      -8.503 -17.415 -67.873  1.00 52.700          H  
ATOM   7228 2HD  PRO A 472      -7.852 -18.271 -69.327  1.00 52.700          H  
ATOM   7229  N   ASN A 473     -13.033 -16.882 -70.334  1.00 30.250          N  
ATOM   7230  CA  ASN A 473     -14.255 -16.234 -69.894  1.00 30.740          C  
ATOM   7231  C   ASN A 473     -15.297 -17.194 -69.351  1.00 31.560          C  
ATOM   7232  O   ASN A 473     -16.386 -17.347 -69.916  1.00 32.120          O  
ATOM   7233  CB  ASN A 473     -14.843 -15.452 -71.057  1.00 42.840          C  
ATOM   7234  CG  ASN A 473     -15.184 -16.314 -72.232  1.00 42.840          C  
ATOM   7235  OD1 ASN A 473     -14.599 -17.410 -72.421  1.00 42.840          O  
ATOM   7236  ND2 ASN A 473     -16.124 -15.845 -73.028  1.00 42.840          N  
ATOM   7237  H   ASN A 473     -13.035 -17.327 -71.244  1.00 36.300          H  
ATOM   7238  HA  ASN A 473     -14.008 -15.543 -69.089  1.00 36.890          H  
ATOM   7239 1HB  ASN A 473     -15.748 -14.956 -70.737  1.00 51.410          H  
ATOM   7240 2HB  ASN A 473     -14.140 -14.677 -71.368  1.00 51.410          H  
ATOM   7241 1HD2 ASN A 473     -16.438 -16.359 -73.824  1.00 51.410          H  
ATOM   7242 2HD2 ASN A 473     -16.550 -14.960 -72.824  1.00 51.410          H  
ATOM   7243  N   ASP A 474     -14.967 -17.849 -68.247  1.00 31.690          N  
ATOM   7244  CA  ASP A 474     -15.908 -18.778 -67.649  1.00 32.490          C  
ATOM   7245  C   ASP A 474     -17.168 -18.014 -67.324  1.00 32.820          C  
ATOM   7246  O   ASP A 474     -17.098 -16.863 -66.892  1.00 33.230          O  
ATOM   7247  CB  ASP A 474     -15.345 -19.417 -66.384  1.00 45.170          C  
ATOM   7248  CG  ASP A 474     -14.280 -20.462 -66.658  1.00 45.170          C  
ATOM   7249  OD1 ASP A 474     -14.107 -20.869 -67.788  1.00 45.170          O  
ATOM   7250  OD2 ASP A 474     -13.646 -20.891 -65.728  1.00 45.170          O  
ATOM   7251  H   ASP A 474     -14.052 -17.687 -67.842  1.00 38.030          H  
ATOM   7252  HA  ASP A 474     -16.148 -19.562 -68.369  1.00 38.990          H  
ATOM   7253 1HB  ASP A 474     -14.915 -18.642 -65.755  1.00 54.200          H  
ATOM   7254 2HB  ASP A 474     -16.156 -19.881 -65.822  1.00 54.200          H  
ATOM   7255  N   THR A 475     -18.322 -18.644 -67.572  1.00 32.710          N  
ATOM   7256  CA  THR A 475     -19.664 -18.075 -67.334  1.00 33.100          C  
ATOM   7257  C   THR A 475     -19.987 -16.977 -68.359  1.00 33.060          C  
ATOM   7258  O   THR A 475     -21.063 -16.370 -68.322  1.00 33.240          O  
ATOM   7259  CB  THR A 475     -19.896 -17.504 -65.906  1.00 46.180          C  
ATOM   7260  OG1 THR A 475     -19.311 -16.207 -65.789  1.00 46.180          O  
ATOM   7261  CG2 THR A 475     -19.301 -18.431 -64.831  1.00 46.180          C  
ATOM   7262  H   THR A 475     -18.270 -19.580 -67.947  1.00 39.250          H  
ATOM   7263  HA  THR A 475     -20.395 -18.872 -67.473  1.00 39.720          H  
ATOM   7264  HB  THR A 475     -20.968 -17.415 -65.735  1.00 55.420          H  
ATOM   7265  HG1 THR A 475     -19.809 -15.604 -66.358  1.00 55.420          H  
ATOM   7266 1HG2 THR A 475     -19.493 -18.016 -63.858  1.00 55.420          H  
ATOM   7267 2HG2 THR A 475     -19.768 -19.409 -64.905  1.00 55.420          H  
ATOM   7268 3HG2 THR A 475     -18.241 -18.539 -64.948  1.00 55.420          H  
ATOM   7269  N   GLY A 476     -19.023 -16.676 -69.237  1.00 32.870          N  
ATOM   7270  CA  GLY A 476     -19.097 -15.608 -70.208  1.00 32.910          C  
ATOM   7271  C   GLY A 476     -18.423 -14.329 -69.713  1.00 32.250          C  
ATOM   7272  O   GLY A 476     -18.510 -13.299 -70.379  1.00 32.430          O  
ATOM   7273  H   GLY A 476     -18.163 -17.223 -69.262  1.00 39.440          H  
ATOM   7274 1HA  GLY A 476     -18.605 -15.940 -71.124  1.00 39.490          H  
ATOM   7275 2HA  GLY A 476     -20.135 -15.407 -70.456  1.00 39.490          H  
ATOM   7276  N   CYS A 477     -17.736 -14.375 -68.566  1.00 31.530          N  
ATOM   7277  CA  CYS A 477     -17.083 -13.174 -68.052  1.00 30.930          C  
ATOM   7278  C   CYS A 477     -15.970 -12.681 -68.943  1.00 30.270          C  
ATOM   7279  O   CYS A 477     -14.909 -13.295 -69.010  1.00 30.020          O  
ATOM   7280  CB  CYS A 477     -16.467 -13.458 -66.696  1.00 43.540          C  
ATOM   7281  SG  CYS A 477     -15.650 -12.032 -65.943  1.00 43.540          S  
ATOM   7282  H   CYS A 477     -17.681 -15.247 -68.025  1.00 37.840          H  
ATOM   7283  HA  CYS A 477     -17.819 -12.391 -67.964  1.00 37.120          H  
ATOM   7284 1HB  CYS A 477     -17.223 -13.823 -66.028  1.00 52.250          H  
ATOM   7285 2HB  CYS A 477     -15.725 -14.256 -66.797  1.00 52.250          H  
ATOM   7286  HG  CYS A 477     -15.323 -12.686 -64.795  1.00 52.250          H  
ATOM   7287  N   LYS A 478     -16.156 -11.512 -69.529  1.00 30.060          N  
ATOM   7288  CA  LYS A 478     -15.158 -10.979 -70.441  1.00 29.500          C  
ATOM   7289  C   LYS A 478     -14.172 -10.090 -69.694  1.00 28.940          C  
ATOM   7290  O   LYS A 478     -14.546  -9.105 -69.053  1.00 29.280          O  
ATOM   7291  CB  LYS A 478     -15.838 -10.246 -71.599  1.00 41.520          C  
ATOM   7292  CG  LYS A 478     -14.882  -9.754 -72.705  1.00 41.520          C  
ATOM   7293  CD  LYS A 478     -15.654  -9.341 -73.981  1.00 41.520          C  
ATOM   7294  CE  LYS A 478     -16.403  -8.028 -73.817  1.00 41.520          C  
ATOM   7295  NZ  LYS A 478     -17.076  -7.637 -75.064  1.00 41.520          N  
ATOM   7296  H   LYS A 478     -17.040 -11.021 -69.363  1.00 36.070          H  
ATOM   7297  HA  LYS A 478     -14.595 -11.813 -70.859  1.00 35.400          H  
ATOM   7298 1HB  LYS A 478     -16.574 -10.911 -72.053  1.00 49.830          H  
ATOM   7299 2HB  LYS A 478     -16.376  -9.389 -71.196  1.00 49.830          H  
ATOM   7300 1HG  LYS A 478     -14.299  -8.902 -72.339  1.00 49.830          H  
ATOM   7301 2HG  LYS A 478     -14.190 -10.555 -72.963  1.00 49.830          H  
ATOM   7302 1HD  LYS A 478     -14.947  -9.230 -74.812  1.00 49.830          H  
ATOM   7303 2HD  LYS A 478     -16.368 -10.119 -74.249  1.00 49.830          H  
ATOM   7304 1HE  LYS A 478     -17.147  -8.116 -73.032  1.00 49.830          H  
ATOM   7305 2HE  LYS A 478     -15.690  -7.248 -73.548  1.00 49.830          H  
ATOM   7306 1HZ  LYS A 478     -17.547  -6.759 -74.937  1.00 49.830          H  
ATOM   7307 2HZ  LYS A 478     -16.371  -7.540 -75.814  1.00 49.830          H  
ATOM   7308 3HZ  LYS A 478     -17.753  -8.340 -75.324  1.00 49.830          H  
ATOM   7309  N   HIS A 479     -12.903 -10.437 -69.814  1.00 28.150          N  
ATOM   7310  CA  HIS A 479     -11.803  -9.762 -69.147  1.00 27.630          C  
ATOM   7311  C   HIS A 479     -11.280  -8.576 -69.953  1.00 26.860          C  
ATOM   7312  O   HIS A 479     -11.469  -8.525 -71.178  1.00 26.520          O  
ATOM   7313  CB  HIS A 479     -10.713 -10.783 -68.932  1.00 38.890          C  
ATOM   7314  CG  HIS A 479     -11.176 -11.913 -68.107  1.00 38.890          C  
ATOM   7315  ND1 HIS A 479     -11.455 -11.823 -66.753  1.00 38.890          N  
ATOM   7316  CD2 HIS A 479     -11.450 -13.165 -68.470  1.00 38.890          C  
ATOM   7317  CE1 HIS A 479     -11.877 -13.004 -66.332  1.00 38.890          C  
ATOM   7318  NE2 HIS A 479     -11.873 -13.825 -67.363  1.00 38.890          N  
ATOM   7319  H   HIS A 479     -12.695 -11.260 -70.363  1.00 33.780          H  
ATOM   7320  HA  HIS A 479     -12.134  -9.394 -68.174  1.00 33.160          H  
ATOM   7321 1HB  HIS A 479     -10.469 -11.192 -69.881  1.00 46.670          H  
ATOM   7322 2HB  HIS A 479      -9.823 -10.333 -68.523  1.00 46.670          H  
ATOM   7323  HD2 HIS A 479     -11.356 -13.586 -69.467  1.00 46.670          H  
ATOM   7324  HE1 HIS A 479     -12.174 -13.257 -65.316  1.00 46.670          H  
ATOM   7325  HE2 HIS A 479     -12.129 -14.819 -67.396  1.00 46.670          H  
ATOM   7326  N   GLN A 480     -10.632  -7.618 -69.265  1.00 26.650          N  
ATOM   7327  CA  GLN A 480     -10.058  -6.442 -69.932  1.00 25.970          C  
ATOM   7328  C   GLN A 480      -8.549  -6.293 -69.680  1.00 25.550          C  
ATOM   7329  O   GLN A 480      -8.023  -6.685 -68.632  1.00 25.880          O  
ATOM   7330  CB  GLN A 480     -10.792  -5.170 -69.503  1.00 36.630          C  
ATOM   7331  CG  GLN A 480     -12.287  -5.126 -69.858  1.00 36.630          C  
ATOM   7332  CD  GLN A 480     -12.952  -3.804 -69.447  1.00 36.630          C  
ATOM   7333  OE1 GLN A 480     -12.485  -2.711 -69.808  1.00 36.630          O  
ATOM   7334  NE2 GLN A 480     -14.036  -3.899 -68.685  1.00 36.630          N  
ATOM   7335  H   GLN A 480     -10.518  -7.726 -68.263  1.00 31.980          H  
ATOM   7336  HA  GLN A 480     -10.187  -6.559 -71.008  1.00 31.160          H  
ATOM   7337 1HB  GLN A 480     -10.684  -5.026 -68.427  1.00 43.960          H  
ATOM   7338 2HB  GLN A 480     -10.328  -4.324 -69.996  1.00 43.960          H  
ATOM   7339 1HG  GLN A 480     -12.399  -5.245 -70.927  1.00 43.960          H  
ATOM   7340 2HG  GLN A 480     -12.797  -5.941 -69.341  1.00 43.960          H  
ATOM   7341 1HE2 GLN A 480     -14.512  -3.071 -68.382  1.00 43.960          H  
ATOM   7342 2HE2 GLN A 480     -14.382  -4.799 -68.412  1.00 43.960          H  
ATOM   7343  N   TYR A 481      -7.876  -5.667 -70.642  1.00 24.920          N  
ATOM   7344  CA  TYR A 481      -6.426  -5.493 -70.641  1.00 24.560          C  
ATOM   7345  C   TYR A 481      -5.880  -4.198 -71.254  1.00 23.890          C  
ATOM   7346  O   TYR A 481      -6.339  -3.780 -72.321  1.00 23.560          O  
ATOM   7347  CB  TYR A 481      -5.955  -6.646 -71.477  1.00 34.530          C  
ATOM   7348  CG  TYR A 481      -4.575  -6.830 -71.767  1.00 34.530          C  
ATOM   7349  CD1 TYR A 481      -3.815  -7.612 -70.959  1.00 34.530          C  
ATOM   7350  CD2 TYR A 481      -4.046  -6.246 -72.892  1.00 34.530          C  
ATOM   7351  CE1 TYR A 481      -2.541  -7.837 -71.297  1.00 34.530          C  
ATOM   7352  CE2 TYR A 481      -2.771  -6.465 -73.200  1.00 34.530          C  
ATOM   7353  CZ  TYR A 481      -2.031  -7.255 -72.431  1.00 34.530          C  
ATOM   7354  OH  TYR A 481      -0.768  -7.491 -72.774  1.00 34.530          O  
ATOM   7355  H   TYR A 481      -8.394  -5.416 -71.483  1.00 29.900          H  
ATOM   7356  HA  TYR A 481      -6.070  -5.564 -69.614  1.00 29.470          H  
ATOM   7357 1HB  TYR A 481      -6.283  -7.532 -70.969  1.00 41.430          H  
ATOM   7358 2HB  TYR A 481      -6.483  -6.614 -72.422  1.00 41.430          H  
ATOM   7359  HD1 TYR A 481      -4.238  -8.076 -70.067  1.00 41.430          H  
ATOM   7360  HD2 TYR A 481      -4.663  -5.616 -73.536  1.00 41.430          H  
ATOM   7361  HE1 TYR A 481      -1.919  -8.480 -70.676  1.00 41.430          H  
ATOM   7362  HE2 TYR A 481      -2.340  -6.028 -74.074  1.00 41.430          H  
ATOM   7363  HH  TYR A 481      -0.363  -8.070 -72.124  1.00 41.430          H  
ATOM   7364  N   THR A 482      -4.842  -3.602 -70.634  1.00 23.760          N  
ATOM   7365  CA  THR A 482      -4.162  -2.456 -71.257  1.00 23.190          C  
ATOM   7366  C   THR A 482      -2.689  -2.816 -71.461  1.00 22.870          C  
ATOM   7367  O   THR A 482      -2.109  -3.616 -70.723  1.00 23.130          O  
ATOM   7368  CB  THR A 482      -4.224  -1.146 -70.419  1.00 32.690          C  
ATOM   7369  OG1 THR A 482      -3.519  -1.326 -69.177  1.00 32.690          O  
ATOM   7370  CG2 THR A 482      -5.677  -0.768 -70.121  1.00 32.690          C  
ATOM   7371  H   THR A 482      -4.502  -3.954 -69.750  1.00 28.510          H  
ATOM   7372  HA  THR A 482      -4.602  -2.261 -72.237  1.00 27.830          H  
ATOM   7373  HB  THR A 482      -3.749  -0.342 -70.983  1.00 39.230          H  
ATOM   7374  HG1 THR A 482      -3.221  -0.435 -68.812  1.00 39.230          H  
ATOM   7375 1HG2 THR A 482      -5.702   0.154 -69.545  1.00 39.230          H  
ATOM   7376 2HG2 THR A 482      -6.215  -0.624 -71.052  1.00 39.230          H  
ATOM   7377 3HG2 THR A 482      -6.152  -1.557 -69.554  1.00 39.230          H  
ATOM   7378  N   TYR A 483      -2.044  -2.150 -72.410  1.00 22.400          N  
ATOM   7379  CA  TYR A 483      -0.649  -2.435 -72.745  1.00 22.160          C  
ATOM   7380  C   TYR A 483       0.390  -1.662 -71.936  1.00 22.000          C  
ATOM   7381  O   TYR A 483       1.100  -0.788 -72.456  1.00 22.030          O  
ATOM   7382  CB  TYR A 483      -0.466  -2.215 -74.246  1.00 31.120          C  
ATOM   7383  CG  TYR A 483      -1.177  -3.285 -75.111  1.00 31.120          C  
ATOM   7384  CD1 TYR A 483      -2.552  -3.253 -75.301  1.00 31.120          C  
ATOM   7385  CD2 TYR A 483      -0.437  -4.262 -75.735  1.00 31.120          C  
ATOM   7386  CE1 TYR A 483      -3.175  -4.196 -76.081  1.00 31.120          C  
ATOM   7387  CE2 TYR A 483      -1.052  -5.205 -76.528  1.00 31.120          C  
ATOM   7388  CZ  TYR A 483      -2.410  -5.185 -76.699  1.00 31.120          C  
ATOM   7389  OH  TYR A 483      -3.010  -6.135 -77.489  1.00 31.120          O  
ATOM   7390  H   TYR A 483      -2.556  -1.471 -72.953  1.00 26.880          H  
ATOM   7391  HA  TYR A 483      -0.481  -3.493 -72.545  1.00 26.590          H  
ATOM   7392 1HB  TYR A 483      -0.854  -1.230 -74.523  1.00 37.340          H  
ATOM   7393 2HB  TYR A 483       0.597  -2.229 -74.488  1.00 37.340          H  
ATOM   7394  HD1 TYR A 483      -3.132  -2.491 -74.831  1.00 37.340          H  
ATOM   7395  HD2 TYR A 483       0.638  -4.284 -75.606  1.00 37.340          H  
ATOM   7396  HE1 TYR A 483      -4.254  -4.155 -76.212  1.00 37.340          H  
ATOM   7397  HE2 TYR A 483      -0.455  -5.968 -77.021  1.00 37.340          H  
ATOM   7398  HH  TYR A 483      -2.338  -6.637 -77.959  1.00 37.340          H  
ATOM   7399  N   GLN A 484       0.500  -2.059 -70.680  1.00 21.950          N  
ATOM   7400  CA  GLN A 484       1.412  -1.464 -69.707  1.00 21.920          C  
ATOM   7401  C   GLN A 484       2.824  -2.046 -69.792  1.00 21.800          C  
ATOM   7402  O   GLN A 484       3.035  -3.146 -70.276  1.00 21.890          O  
ATOM   7403  CB  GLN A 484       0.833  -1.616 -68.285  1.00 30.700          C  
ATOM   7404  CG  GLN A 484       1.614  -0.880 -67.169  1.00 30.700          C  
ATOM   7405  CD  GLN A 484       1.588   0.573 -67.473  1.00 30.700          C  
ATOM   7406  OE1 GLN A 484       0.508   1.093 -67.730  1.00 30.700          O  
ATOM   7407  NE2 GLN A 484       2.748   1.222 -67.521  1.00 30.700          N  
ATOM   7408  H   GLN A 484      -0.190  -2.764 -70.395  1.00 26.340          H  
ATOM   7409  HA  GLN A 484       1.499  -0.418 -69.926  1.00 26.300          H  
ATOM   7410 1HB  GLN A 484      -0.200  -1.263 -68.277  1.00 36.840          H  
ATOM   7411 2HB  GLN A 484       0.816  -2.670 -68.018  1.00 36.840          H  
ATOM   7412 1HG  GLN A 484       1.096  -1.026 -66.221  1.00 36.840          H  
ATOM   7413 2HG  GLN A 484       2.633  -1.224 -67.061  1.00 36.840          H  
ATOM   7414 1HE2 GLN A 484       2.754   2.220 -67.783  1.00 36.840          H  
ATOM   7415 2HE2 GLN A 484       3.632   0.731 -67.319  1.00 36.840          H  
ATOM   7416  N   MET A 485       3.806  -1.286 -69.343  1.00 21.720          N  
ATOM   7417  CA  MET A 485       5.181  -1.757 -69.286  1.00 21.740          C  
ATOM   7418  C   MET A 485       5.816  -1.327 -67.976  1.00 21.950          C  
ATOM   7419  O   MET A 485       5.284  -0.446 -67.281  1.00 21.810          O  
ATOM   7420  CB  MET A 485       5.994  -1.189 -70.441  1.00 30.430          C  
ATOM   7421  CG  MET A 485       6.137   0.361 -70.482  1.00 30.430          C  
ATOM   7422  SD  MET A 485       7.395   1.058 -69.326  1.00 30.430          S  
ATOM   7423  CE  MET A 485       8.921   0.428 -69.972  1.00 30.430          C  
ATOM   7424  H   MET A 485       3.596  -0.362 -69.004  1.00 26.060          H  
ATOM   7425  HA  MET A 485       5.193  -2.847 -69.329  1.00 26.090          H  
ATOM   7426 1HB  MET A 485       6.968  -1.666 -70.477  1.00 36.510          H  
ATOM   7427 2HB  MET A 485       5.476  -1.450 -71.356  1.00 36.510          H  
ATOM   7428 1HG  MET A 485       6.426   0.648 -71.494  1.00 36.510          H  
ATOM   7429 2HG  MET A 485       5.175   0.825 -70.263  1.00 36.510          H  
ATOM   7430 1HE  MET A 485       9.753   0.796 -69.374  1.00 36.510          H  
ATOM   7431 2HE  MET A 485       8.923  -0.657 -69.947  1.00 36.510          H  
ATOM   7432 3HE  MET A 485       9.025   0.768 -70.989  1.00 36.510          H  
ATOM   7433  N   CYS A 486       6.953  -1.937 -67.630  1.00 22.370          N  
ATOM   7434  CA  CYS A 486       7.678  -1.490 -66.438  1.00 22.710          C  
ATOM   7435  C   CYS A 486       9.169  -1.380 -66.704  1.00 23.270          C  
ATOM   7436  O   CYS A 486       9.676  -1.859 -67.727  1.00 23.560          O  
ATOM   7437  CB  CYS A 486       7.402  -2.375 -65.253  1.00 31.660          C  
ATOM   7438  SG  CYS A 486       5.620  -2.475 -64.873  1.00 31.660          S  
ATOM   7439  H   CYS A 486       7.322  -2.685 -68.232  1.00 26.840          H  
ATOM   7440  HA  CYS A 486       7.323  -0.497 -66.177  1.00 27.250          H  
ATOM   7441 1HB  CYS A 486       7.827  -3.337 -65.418  1.00 37.990          H  
ATOM   7442 2HB  CYS A 486       7.892  -1.969 -64.388  1.00 37.990          H  
ATOM   7443  HG  CYS A 486       5.315  -1.349 -65.567  1.00 37.990          H  
ATOM   7444  N   GLU A 487       9.901  -0.764 -65.774  1.00 23.510          N  
ATOM   7445  CA  GLU A 487      11.291  -0.456 -66.088  1.00 24.130          C  
ATOM   7446  C   GLU A 487      12.355  -0.725 -65.031  1.00 24.460          C  
ATOM   7447  O   GLU A 487      12.211  -0.352 -63.865  1.00 24.500          O  
ATOM   7448  CB  GLU A 487      11.282   1.034 -66.416  1.00 33.530          C  
ATOM   7449  CG  GLU A 487      12.531   1.670 -66.897  1.00 33.530          C  
ATOM   7450  CD  GLU A 487      12.236   3.108 -67.189  1.00 33.530          C  
ATOM   7451  OE1 GLU A 487      11.131   3.529 -66.887  1.00 33.530          O  
ATOM   7452  OE2 GLU A 487      13.088   3.801 -67.694  1.00 33.530          O  
ATOM   7453  H   GLU A 487       9.471  -0.450 -64.892  1.00 28.210          H  
ATOM   7454  HA  GLU A 487      11.571  -1.022 -66.976  1.00 28.960          H  
ATOM   7455 1HB  GLU A 487      10.519   1.217 -67.167  1.00 40.240          H  
ATOM   7456 2HB  GLU A 487      10.975   1.578 -65.520  1.00 40.240          H  
ATOM   7457 1HG  GLU A 487      13.308   1.609 -66.141  1.00 40.240          H  
ATOM   7458 2HG  GLU A 487      12.880   1.161 -67.792  1.00 40.240          H  
ATOM   7459  N   VAL A 488      13.461  -1.327 -65.489  1.00 24.770          N  
ATOM   7460  CA  VAL A 488      14.639  -1.550 -64.649  1.00 25.180          C  
ATOM   7461  C   VAL A 488      15.910  -0.946 -65.248  1.00 25.920          C  
ATOM   7462  O   VAL A 488      16.526  -1.565 -66.115  1.00 26.070          O  
ATOM   7463  CB  VAL A 488      14.912  -3.060 -64.473  1.00 35.090          C  
ATOM   7464  CG1 VAL A 488      16.133  -3.270 -63.610  1.00 35.090          C  
ATOM   7465  CG2 VAL A 488      13.766  -3.704 -63.812  1.00 35.090          C  
ATOM   7466  H   VAL A 488      13.445  -1.636 -66.471  1.00 29.720          H  
ATOM   7467  HA  VAL A 488      14.446  -1.133 -63.664  1.00 30.220          H  
ATOM   7468  HB  VAL A 488      15.083  -3.512 -65.443  1.00 42.110          H  
ATOM   7469 1HG1 VAL A 488      16.303  -4.337 -63.485  1.00 42.110          H  
ATOM   7470 2HG1 VAL A 488      17.020  -2.826 -64.051  1.00 42.110          H  
ATOM   7471 3HG1 VAL A 488      15.938  -2.816 -62.657  1.00 42.110          H  
ATOM   7472 1HG2 VAL A 488      13.968  -4.765 -63.688  1.00 42.110          H  
ATOM   7473 2HG2 VAL A 488      13.664  -3.242 -62.864  1.00 42.110          H  
ATOM   7474 3HG2 VAL A 488      12.861  -3.575 -64.402  1.00 42.110          H  
ATOM   7475  N   PRO A 489      16.370   0.232 -64.806  1.00 26.460          N  
ATOM   7476  CA  PRO A 489      17.600   0.852 -65.275  1.00 27.250          C  
ATOM   7477  C   PRO A 489      18.769  -0.087 -64.943  1.00 27.700          C  
ATOM   7478  O   PRO A 489      18.844  -0.591 -63.815  1.00 27.550          O  
ATOM   7479  CB  PRO A 489      17.645   2.149 -64.459  1.00 40.880          C  
ATOM   7480  CG  PRO A 489      16.191   2.414 -64.076  1.00 40.880          C  
ATOM   7481  CD  PRO A 489      15.591   1.039 -63.860  1.00 40.880          C  
ATOM   7482  HA  PRO A 489      17.543   1.061 -66.334  1.00 32.700          H  
ATOM   7483 1HB  PRO A 489      18.337   2.055 -63.628  1.00 49.050          H  
ATOM   7484 2HB  PRO A 489      18.060   2.956 -65.086  1.00 49.050          H  
ATOM   7485 1HG  PRO A 489      16.152   3.042 -63.166  1.00 49.050          H  
ATOM   7486 2HG  PRO A 489      15.677   2.974 -64.868  1.00 49.050          H  
ATOM   7487 1HD  PRO A 489      15.742   0.687 -62.827  1.00 49.050          H  
ATOM   7488 2HD  PRO A 489      14.525   1.071 -64.134  1.00 49.050          H  
ATOM   7489  N   ASN A 490      19.739  -0.250 -65.854  1.00 28.350          N  
ATOM   7490  CA  ASN A 490      20.890  -1.121 -65.573  1.00 28.980          C  
ATOM   7491  C   ASN A 490      21.661  -0.739 -64.311  1.00 29.630          C  
ATOM   7492  O   ASN A 490      22.147  -1.598 -63.577  1.00 29.910          O  
ATOM   7493  CB  ASN A 490      21.836  -1.147 -66.763  1.00 40.320          C  
ATOM   7494  CG  ASN A 490      22.963  -2.131 -66.610  1.00 40.320          C  
ATOM   7495  OD1 ASN A 490      22.743  -3.345 -66.500  1.00 40.320          O  
ATOM   7496  ND2 ASN A 490      24.173  -1.629 -66.607  1.00 40.320          N  
ATOM   7497  H   ASN A 490      19.680   0.165 -66.788  1.00 34.020          H  
ATOM   7498  HA  ASN A 490      20.512  -2.133 -65.421  1.00 34.780          H  
ATOM   7499 1HB  ASN A 490      21.277  -1.416 -67.654  1.00 48.380          H  
ATOM   7500 2HB  ASN A 490      22.248  -0.152 -66.923  1.00 48.380          H  
ATOM   7501 1HD2 ASN A 490      24.964  -2.233 -66.506  1.00 48.380          H  
ATOM   7502 2HD2 ASN A 490      24.306  -0.643 -66.698  1.00 48.380          H  
ATOM   7503  N   ASP A 491      21.768   0.557 -64.052  1.00 29.990          N  
ATOM   7504  CA  ASP A 491      22.512   1.094 -62.919  1.00 30.730          C  
ATOM   7505  C   ASP A 491      21.712   1.192 -61.622  1.00 31.310          C  
ATOM   7506  O   ASP A 491      22.221   1.702 -60.621  1.00 31.900          O  
ATOM   7507  CB  ASP A 491      23.023   2.477 -63.309  1.00 42.730          C  
ATOM   7508  CG  ASP A 491      21.864   3.437 -63.600  1.00 42.730          C  
ATOM   7509  OD1 ASP A 491      20.731   3.076 -63.315  1.00 42.730          O  
ATOM   7510  OD2 ASP A 491      22.098   4.465 -64.199  1.00 42.730          O  
ATOM   7511  H   ASP A 491      21.340   1.225 -64.685  1.00 35.990          H  
ATOM   7512  HA  ASP A 491      23.366   0.441 -62.741  1.00 36.880          H  
ATOM   7513 1HB  ASP A 491      23.627   2.886 -62.500  1.00 51.270          H  
ATOM   7514 2HB  ASP A 491      23.656   2.399 -64.194  1.00 51.270          H  
ATOM   7515  N   THR A 492      20.479   0.701 -61.634  1.00 31.200          N  
ATOM   7516  CA  THR A 492      19.614   0.767 -60.473  1.00 31.780          C  
ATOM   7517  C   THR A 492      19.177  -0.629 -60.043  1.00 31.640          C  
ATOM   7518  O   THR A 492      19.264  -0.976 -58.866  1.00 32.200          O  
ATOM   7519  CB  THR A 492      18.404   1.673 -60.762  1.00 44.260          C  
ATOM   7520  OG1 THR A 492      18.875   2.999 -61.098  1.00 44.260          O  
ATOM   7521  CG2 THR A 492      17.509   1.776 -59.542  1.00 44.260          C  
ATOM   7522  H   THR A 492      20.127   0.271 -62.487  1.00 37.440          H  
ATOM   7523  HA  THR A 492      20.172   1.209 -59.650  1.00 38.140          H  
ATOM   7524  HB  THR A 492      17.837   1.261 -61.583  1.00 53.110          H  
ATOM   7525  HG1 THR A 492      19.480   2.965 -61.903  1.00 53.110          H  
ATOM   7526 1HG2 THR A 492      16.659   2.423 -59.767  1.00 53.110          H  
ATOM   7527 2HG2 THR A 492      17.157   0.805 -59.265  1.00 53.110          H  
ATOM   7528 3HG2 THR A 492      18.076   2.197 -58.715  1.00 53.110          H  
ATOM   7529  N   GLY A 493      18.632  -1.415 -60.979  1.00 30.940          N  
ATOM   7530  CA  GLY A 493      18.166  -2.767 -60.659  1.00 30.790          C  
ATOM   7531  C   GLY A 493      16.767  -2.829 -60.039  1.00 30.100          C  
ATOM   7532  O   GLY A 493      16.311  -3.895 -59.621  1.00 29.910          O  
ATOM   7533  H   GLY A 493      18.593  -1.086 -61.948  1.00 37.130          H  
ATOM   7534 1HA  GLY A 493      18.191  -3.371 -61.565  1.00 36.950          H  
ATOM   7535 2HA  GLY A 493      18.878  -3.225 -59.974  1.00 36.950          H  
ATOM   7536  N   CYS A 494      16.105  -1.684 -59.961  1.00 29.800          N  
ATOM   7537  CA  CYS A 494      14.782  -1.573 -59.370  1.00 29.220          C  
ATOM   7538  C   CYS A 494      13.645  -1.697 -60.357  1.00 28.180          C  
ATOM   7539  O   CYS A 494      13.549  -0.954 -61.330  1.00 27.830          O  
ATOM   7540  CB  CYS A 494      14.605  -0.260 -58.629  1.00 41.140          C  
ATOM   7541  SG  CYS A 494      12.956  -0.060 -57.941  1.00 41.140          S  
ATOM   7542  H   CYS A 494      16.560  -0.867 -60.329  1.00 35.760          H  
ATOM   7543  HA  CYS A 494      14.681  -2.375 -58.640  1.00 35.060          H  
ATOM   7544 1HB  CYS A 494      15.323  -0.202 -57.813  1.00 49.370          H  
ATOM   7545 2HB  CYS A 494      14.790   0.567 -59.300  1.00 49.370          H  
ATOM   7546  HG  CYS A 494      12.391   0.312 -59.101  1.00 49.370          H  
ATOM   7547  N   LYS A 495      12.747  -2.616 -60.067  1.00 27.750          N  
ATOM   7548  CA  LYS A 495      11.575  -2.881 -60.885  1.00 26.800          C  
ATOM   7549  C   LYS A 495      10.520  -1.823 -60.660  1.00 26.130          C  
ATOM   7550  O   LYS A 495       9.576  -2.027 -59.895  1.00 26.270          O  
ATOM   7551  CB  LYS A 495      11.046  -4.271 -60.554  1.00 37.900          C  
ATOM   7552  CG  LYS A 495      12.008  -5.395 -60.964  1.00 37.900          C  
ATOM   7553  CD  LYS A 495      11.547  -6.772 -60.490  1.00 37.900          C  
ATOM   7554  CE  LYS A 495      12.548  -7.855 -60.915  1.00 37.900          C  
ATOM   7555  NZ  LYS A 495      12.186  -9.207 -60.384  1.00 37.900          N  
ATOM   7556  H   LYS A 495      12.897  -3.169 -59.235  1.00 33.300          H  
ATOM   7557  HA  LYS A 495      11.833  -2.826 -61.932  1.00 32.160          H  
ATOM   7558 1HB  LYS A 495      10.867  -4.344 -59.482  1.00 45.480          H  
ATOM   7559 2HB  LYS A 495      10.098  -4.412 -61.047  1.00 45.480          H  
ATOM   7560 1HG  LYS A 495      12.074  -5.414 -62.049  1.00 45.480          H  
ATOM   7561 2HG  LYS A 495      13.004  -5.190 -60.566  1.00 45.480          H  
ATOM   7562 1HD  LYS A 495      11.470  -6.771 -59.403  1.00 45.480          H  
ATOM   7563 2HD  LYS A 495      10.571  -7.005 -60.902  1.00 45.480          H  
ATOM   7564 1HE  LYS A 495      12.578  -7.901 -62.003  1.00 45.480          H  
ATOM   7565 2HE  LYS A 495      13.539  -7.585 -60.547  1.00 45.480          H  
ATOM   7566 1HZ  LYS A 495      12.874  -9.882 -60.690  1.00 45.480          H  
ATOM   7567 2HZ  LYS A 495      12.171  -9.179 -59.373  1.00 45.480          H  
ATOM   7568 3HZ  LYS A 495      11.275  -9.482 -60.724  1.00 45.480          H  
ATOM   7569  N   HIS A 496      10.684  -0.681 -61.321  1.00 25.480          N  
ATOM   7570  CA  HIS A 496       9.760   0.420 -61.128  1.00 24.860          C  
ATOM   7571  C   HIS A 496       8.470   0.123 -61.865  1.00 24.100          C  
ATOM   7572  O   HIS A 496       8.448  -0.048 -63.091  1.00 24.020          O  
ATOM   7573  CB  HIS A 496      10.345   1.741 -61.643  1.00 35.050          C  
ATOM   7574  CG  HIS A 496      11.529   2.257 -60.868  1.00 35.050          C  
ATOM   7575  ND1 HIS A 496      11.400   2.915 -59.658  1.00 35.050          N  
ATOM   7576  CD2 HIS A 496      12.855   2.219 -61.136  1.00 35.050          C  
ATOM   7577  CE1 HIS A 496      12.601   3.259 -59.221  1.00 35.050          C  
ATOM   7578  NE2 HIS A 496      13.498   2.853 -60.098  1.00 35.050          N  
ATOM   7579  H   HIS A 496      11.484  -0.581 -61.970  1.00 30.580          H  
ATOM   7580  HA  HIS A 496       9.533   0.532 -60.069  1.00 29.830          H  
ATOM   7581 1HB  HIS A 496      10.657   1.612 -62.685  1.00 42.060          H  
ATOM   7582 2HB  HIS A 496       9.568   2.505 -61.634  1.00 42.060          H  
ATOM   7583  HD1 HIS A 496      10.562   3.353 -59.323  1.00 42.060          H  
ATOM   7584  HD2 HIS A 496      13.426   1.806 -61.965  1.00 42.060          H  
ATOM   7585  HE1 HIS A 496      12.714   3.791 -58.277  1.00 42.060          H  
ATOM   7586  N   GLN A 497       7.388   0.022 -61.104  1.00 23.610          N  
ATOM   7587  CA  GLN A 497       6.087  -0.297 -61.665  1.00 22.910          C  
ATOM   7588  C   GLN A 497       5.272   0.955 -61.842  1.00 22.370          C  
ATOM   7589  O   GLN A 497       5.488   1.950 -61.147  1.00 22.630          O  
ATOM   7590  CB  GLN A 497       5.330  -1.302 -60.800  1.00 32.350          C  
ATOM   7591  CG  GLN A 497       5.973  -2.686 -60.715  1.00 32.350          C  
ATOM   7592  CD  GLN A 497       5.133  -3.621 -59.893  1.00 32.350          C  
ATOM   7593  OE1 GLN A 497       3.916  -3.460 -59.880  1.00 32.350          O  
ATOM   7594  NE2 GLN A 497       5.751  -4.572 -59.201  1.00 32.350          N  
ATOM   7595  H   GLN A 497       7.477   0.165 -60.108  1.00 28.330          H  
ATOM   7596  HA  GLN A 497       6.230  -0.733 -62.646  1.00 27.490          H  
ATOM   7597 1HB  GLN A 497       5.241  -0.910 -59.787  1.00 38.820          H  
ATOM   7598 2HB  GLN A 497       4.318  -1.423 -61.192  1.00 38.820          H  
ATOM   7599 1HG  GLN A 497       6.068  -3.099 -61.717  1.00 38.820          H  
ATOM   7600 2HG  GLN A 497       6.956  -2.598 -60.250  1.00 38.820          H  
ATOM   7601 1HE2 GLN A 497       5.224  -5.207 -58.631  1.00 38.820          H  
ATOM   7602 2HE2 GLN A 497       6.750  -4.641 -59.222  1.00 38.820          H  
ATOM   7603  N   TYR A 498       4.324   0.892 -62.759  1.00 21.740          N  
ATOM   7604  CA  TYR A 498       3.462   2.016 -63.033  1.00 21.270          C  
ATOM   7605  C   TYR A 498       2.008   1.553 -63.069  1.00 21.060          C  
ATOM   7606  O   TYR A 498       1.738   0.387 -63.370  1.00 21.050          O  
ATOM   7607  CB  TYR A 498       3.858   2.624 -64.375  1.00 29.970          C  
ATOM   7608  CG  TYR A 498       5.338   3.032 -64.497  1.00 29.970          C  
ATOM   7609  CD1 TYR A 498       6.244   2.181 -65.145  1.00 29.970          C  
ATOM   7610  CD2 TYR A 498       5.786   4.214 -63.961  1.00 29.970          C  
ATOM   7611  CE1 TYR A 498       7.588   2.538 -65.274  1.00 29.970          C  
ATOM   7612  CE2 TYR A 498       7.119   4.571 -64.074  1.00 29.970          C  
ATOM   7613  CZ  TYR A 498       8.024   3.748 -64.737  1.00 29.970          C  
ATOM   7614  OH  TYR A 498       9.359   4.152 -64.839  1.00 29.970          O  
ATOM   7615  H   TYR A 498       4.205   0.038 -63.285  1.00 26.090          H  
ATOM   7616  HA  TYR A 498       3.565   2.758 -62.240  1.00 25.520          H  
ATOM   7617 1HB  TYR A 498       3.652   1.906 -65.147  1.00 35.960          H  
ATOM   7618 2HB  TYR A 498       3.250   3.492 -64.575  1.00 35.960          H  
ATOM   7619  HD1 TYR A 498       5.892   1.242 -65.559  1.00 35.960          H  
ATOM   7620  HD2 TYR A 498       5.092   4.870 -63.444  1.00 35.960          H  
ATOM   7621  HE1 TYR A 498       8.286   1.877 -65.790  1.00 35.960          H  
ATOM   7622  HE2 TYR A 498       7.462   5.512 -63.646  1.00 35.960          H  
ATOM   7623  HH  TYR A 498       9.851   3.648 -65.542  1.00 35.960          H  
ATOM   7624  N   THR A 499       1.084   2.465 -62.790  1.00 21.030          N  
ATOM   7625  CA  THR A 499      -0.352   2.218 -62.895  1.00 20.980          C  
ATOM   7626  C   THR A 499      -0.681   1.837 -64.332  1.00 20.870          C  
ATOM   7627  O   THR A 499      -0.203   2.487 -65.250  1.00 20.980          O  
ATOM   7628  CB  THR A 499      -1.173   3.467 -62.476  1.00 29.390          C  
ATOM   7629  OG1 THR A 499      -0.843   3.820 -61.125  1.00 29.390          O  
ATOM   7630  CG2 THR A 499      -2.698   3.176 -62.550  1.00 29.390          C  
ATOM   7631  H   THR A 499       1.382   3.389 -62.503  1.00 25.240          H  
ATOM   7632  HA  THR A 499      -0.617   1.385 -62.244  1.00 25.180          H  
ATOM   7633  HB  THR A 499      -0.929   4.299 -63.132  1.00 35.270          H  
ATOM   7634  HG1 THR A 499      -1.224   4.679 -60.912  1.00 35.270          H  
ATOM   7635 1HG2 THR A 499      -3.248   4.064 -62.241  1.00 35.270          H  
ATOM   7636 2HG2 THR A 499      -2.998   2.919 -63.544  1.00 35.270          H  
ATOM   7637 3HG2 THR A 499      -2.944   2.353 -61.882  1.00 35.270          H  
ATOM   7638  N   TYR A 500      -1.540   0.834 -64.520  1.00 20.800          N  
ATOM   7639  CA  TYR A 500      -1.989   0.315 -65.831  1.00 20.830          C  
ATOM   7640  C   TYR A 500      -2.510   1.370 -66.834  1.00 21.080          C  
ATOM   7641  O   TYR A 500      -2.698   1.078 -68.025  1.00 21.060          O  
ATOM   7642  CB  TYR A 500      -3.064  -0.736 -65.622  1.00 29.150          C  
ATOM   7643  CG  TYR A 500      -4.407  -0.188 -65.254  1.00 29.150          C  
ATOM   7644  CD1 TYR A 500      -5.313   0.112 -66.256  1.00 29.150          C  
ATOM   7645  CD2 TYR A 500      -4.750  -0.002 -63.939  1.00 29.150          C  
ATOM   7646  CE1 TYR A 500      -6.549   0.584 -65.946  1.00 29.150          C  
ATOM   7647  CE2 TYR A 500      -5.993   0.462 -63.632  1.00 29.150          C  
ATOM   7648  CZ  TYR A 500      -6.889   0.750 -64.632  1.00 29.150          C  
ATOM   7649  OH  TYR A 500      -8.144   1.160 -64.307  1.00 29.150          O  
ATOM   7650  H   TYR A 500      -1.878   0.368 -63.692  1.00 24.960          H  
ATOM   7651  HA  TYR A 500      -1.140  -0.174 -66.293  1.00 25.000          H  
ATOM   7652 1HB  TYR A 500      -3.174  -1.323 -66.533  1.00 34.980          H  
ATOM   7653 2HB  TYR A 500      -2.748  -1.422 -64.837  1.00 34.980          H  
ATOM   7654  HD1 TYR A 500      -5.040  -0.040 -67.297  1.00 34.980          H  
ATOM   7655  HD2 TYR A 500      -4.046  -0.236 -63.145  1.00 34.980          H  
ATOM   7656  HE1 TYR A 500      -7.264   0.808 -66.736  1.00 34.980          H  
ATOM   7657  HE2 TYR A 500      -6.288   0.597 -62.588  1.00 34.980          H  
ATOM   7658  HH  TYR A 500      -8.375   0.733 -63.444  1.00 34.980          H  
ATOM   7659  N   GLN A 501      -2.835   2.565 -66.323  1.00 21.420          N  
ATOM   7660  CA  GLN A 501      -3.352   3.699 -67.082  1.00 21.810          C  
ATOM   7661  C   GLN A 501      -2.205   4.557 -67.670  1.00 22.030          C  
ATOM   7662  O   GLN A 501      -2.443   5.520 -68.405  1.00 22.280          O  
ATOM   7663  CB  GLN A 501      -4.204   4.574 -66.159  1.00 30.380          C  
ATOM   7664  CG  GLN A 501      -5.440   3.889 -65.622  1.00 30.380          C  
ATOM   7665  CD  GLN A 501      -6.216   4.757 -64.648  1.00 30.380          C  
ATOM   7666  OE1 GLN A 501      -5.822   5.902 -64.398  1.00 30.380          O  
ATOM   7667  NE2 GLN A 501      -7.306   4.232 -64.086  1.00 30.380          N  
ATOM   7668  H   GLN A 501      -2.687   2.690 -65.335  1.00 25.700          H  
ATOM   7669  HA  GLN A 501      -3.959   3.321 -67.903  1.00 26.170          H  
ATOM   7670 1HB  GLN A 501      -3.601   4.897 -65.311  1.00 36.450          H  
ATOM   7671 2HB  GLN A 501      -4.522   5.468 -66.695  1.00 36.450          H  
ATOM   7672 1HG  GLN A 501      -6.093   3.616 -66.449  1.00 36.450          H  
ATOM   7673 2HG  GLN A 501      -5.120   3.006 -65.090  1.00 36.450          H  
ATOM   7674 1HE2 GLN A 501      -7.840   4.780 -63.423  1.00 36.450          H  
ATOM   7675 2HE2 GLN A 501      -7.603   3.280 -64.300  1.00 36.450          H  
ATOM   7676  N   MET A 502      -0.966   4.185 -67.343  1.00 22.060          N  
ATOM   7677  CA  MET A 502       0.297   4.826 -67.735  1.00 22.410          C  
ATOM   7678  C   MET A 502       1.000   3.949 -68.762  1.00 23.000          C  
ATOM   7679  O   MET A 502       2.219   3.735 -68.689  1.00 23.200          O  
ATOM   7680  CB  MET A 502       1.209   5.014 -66.522  1.00 31.230          C  
ATOM   7681  CG  MET A 502       0.675   5.957 -65.451  1.00 31.230          C  
ATOM   7682  SD  MET A 502       1.728   6.032 -63.962  1.00 31.230          S  
ATOM   7683  CE  MET A 502       3.211   6.858 -64.543  1.00 31.230          C  
ATOM   7684  H   MET A 502      -0.875   3.380 -66.719  1.00 26.470          H  
ATOM   7685  HA  MET A 502       0.086   5.787 -68.198  1.00 26.890          H  
ATOM   7686 1HB  MET A 502       1.411   4.054 -66.070  1.00 37.480          H  
ATOM   7687 2HB  MET A 502       2.157   5.406 -66.869  1.00 37.480          H  
ATOM   7688 1HG  MET A 502       0.583   6.959 -65.863  1.00 37.480          H  
ATOM   7689 2HG  MET A 502      -0.317   5.622 -65.155  1.00 37.480          H  
ATOM   7690 1HE  MET A 502       3.911   6.970 -63.716  1.00 37.480          H  
ATOM   7691 2HE  MET A 502       3.680   6.272 -65.332  1.00 37.480          H  
ATOM   7692 3HE  MET A 502       2.951   7.845 -64.928  1.00 37.480          H  
ATOM   7693  N   CYS A 503       0.191   3.413 -69.671  1.00 23.380          N  
ATOM   7694  CA  CYS A 503       0.587   2.457 -70.697  1.00 24.010          C  
ATOM   7695  C   CYS A 503       1.661   3.004 -71.626  1.00 24.700          C  
ATOM   7696  O   CYS A 503       1.961   4.192 -71.631  1.00 24.840          O  
ATOM   7697  CB  CYS A 503      -0.630   2.080 -71.536  1.00 33.360          C  
ATOM   7698  SG  CYS A 503      -1.215   3.412 -72.596  1.00 33.360          S  
ATOM   7699  H   CYS A 503      -0.775   3.684 -69.609  1.00 28.060          H  
ATOM   7700  HA  CYS A 503       0.962   1.575 -70.213  1.00 28.810          H  
ATOM   7701 1HB  CYS A 503      -0.388   1.228 -72.165  1.00 40.030          H  
ATOM   7702 2HB  CYS A 503      -1.444   1.781 -70.872  1.00 40.030          H  
ATOM   7703  N   GLU A 504       2.243   2.106 -72.430  1.00 25.220          N  
ATOM   7704  CA  GLU A 504       3.292   2.556 -73.329  1.00 25.960          C  
ATOM   7705  C   GLU A 504       2.726   3.266 -74.544  1.00 26.400          C  
ATOM   7706  O   GLU A 504       1.986   2.691 -75.338  1.00 26.660          O  
ATOM   7707  CB  GLU A 504       4.161   1.387 -73.781  1.00 36.050          C  
ATOM   7708  CG  GLU A 504       5.332   1.821 -74.647  1.00 36.050          C  
ATOM   7709  CD  GLU A 504       6.231   0.713 -75.045  1.00 36.050          C  
ATOM   7710  OE1 GLU A 504       5.803  -0.175 -75.740  1.00 36.050          O  
ATOM   7711  OE2 GLU A 504       7.369   0.747 -74.630  1.00 36.050          O  
ATOM   7712  H   GLU A 504       1.951   1.123 -72.410  1.00 30.260          H  
ATOM   7713  HA  GLU A 504       3.923   3.262 -72.792  1.00 31.150          H  
ATOM   7714 1HB  GLU A 504       4.536   0.852 -72.919  1.00 43.260          H  
ATOM   7715 2HB  GLU A 504       3.555   0.688 -74.358  1.00 43.260          H  
ATOM   7716 1HG  GLU A 504       4.950   2.291 -75.555  1.00 43.260          H  
ATOM   7717 2HG  GLU A 504       5.907   2.566 -74.101  1.00 43.260          H  
ATOM   7718  N   VAL A 505       3.092   4.530 -74.687  1.00 26.580          N  
ATOM   7719  CA  VAL A 505       2.600   5.325 -75.789  1.00 27.070          C  
ATOM   7720  C   VAL A 505       3.079   4.739 -77.140  1.00 27.630          C  
ATOM   7721  O   VAL A 505       4.272   4.508 -77.305  1.00 27.620          O  
ATOM   7722  CB  VAL A 505       3.082   6.788 -75.579  1.00 37.700          C  
ATOM   7723  CG1 VAL A 505       4.630   6.915 -75.645  1.00 37.700          C  
ATOM   7724  CG2 VAL A 505       2.486   7.664 -76.603  1.00 37.700          C  
ATOM   7725  H   VAL A 505       3.686   4.940 -73.982  1.00 31.900          H  
ATOM   7726  HA  VAL A 505       1.518   5.336 -75.709  1.00 32.480          H  
ATOM   7727  HB  VAL A 505       2.753   7.109 -74.585  1.00 45.240          H  
ATOM   7728 1HG1 VAL A 505       4.905   7.954 -75.461  1.00 45.240          H  
ATOM   7729 2HG1 VAL A 505       5.083   6.285 -74.887  1.00 45.240          H  
ATOM   7730 3HG1 VAL A 505       5.013   6.632 -76.620  1.00 45.240          H  
ATOM   7731 1HG2 VAL A 505       2.793   8.697 -76.438  1.00 45.240          H  
ATOM   7732 2HG2 VAL A 505       2.827   7.345 -77.540  1.00 45.240          H  
ATOM   7733 3HG2 VAL A 505       1.406   7.609 -76.570  1.00 45.240          H  
ATOM   7734  N   PRO A 506       2.184   4.496 -78.122  1.00 28.180          N  
ATOM   7735  CA  PRO A 506       2.470   3.988 -79.462  1.00 28.810          C  
ATOM   7736  C   PRO A 506       2.866   5.088 -80.448  1.00 29.090          C  
ATOM   7737  O   PRO A 506       3.286   4.818 -81.572  1.00 29.110          O  
ATOM   7738  CB  PRO A 506       1.128   3.367 -79.839  1.00 43.210          C  
ATOM   7739  CG  PRO A 506       0.118   4.248 -79.144  1.00 43.210          C  
ATOM   7740  CD  PRO A 506       0.750   4.654 -77.857  1.00 43.210          C  
ATOM   7741  HA  PRO A 506       3.254   3.219 -79.395  1.00 34.570          H  
ATOM   7742 1HB  PRO A 506       1.012   3.345 -80.932  1.00 51.860          H  
ATOM   7743 2HB  PRO A 506       1.082   2.327 -79.484  1.00 51.860          H  
ATOM   7744 1HG  PRO A 506      -0.190   5.096 -79.776  1.00 51.860          H  
ATOM   7745 2HG  PRO A 506      -0.780   3.693 -78.917  1.00 51.860          H  
ATOM   7746 1HD  PRO A 506       0.478   5.698 -77.655  1.00 51.860          H  
ATOM   7747 2HD  PRO A 506       0.411   3.957 -77.059  1.00 51.860          H  
ATOM   7748  N   ASN A 507       2.674   6.326 -80.021  1.00 29.440          N  
ATOM   7749  CA  ASN A 507       2.872   7.514 -80.835  1.00 29.840          C  
ATOM   7750  C   ASN A 507       3.193   8.684 -79.917  1.00 30.610          C  
ATOM   7751  O   ASN A 507       2.321   9.152 -79.178  1.00 30.890          O  
ATOM   7752  CB  ASN A 507       1.652   7.804 -81.690  1.00 41.620          C  
ATOM   7753  CG  ASN A 507       1.876   8.927 -82.673  1.00 41.620          C  
ATOM   7754  OD1 ASN A 507       2.515   9.962 -82.395  1.00 41.620          O  
ATOM   7755  ND2 ASN A 507       1.356   8.727 -83.866  1.00 41.620          N  
ATOM   7756  H   ASN A 507       2.339   6.452 -79.081  1.00 35.330          H  
ATOM   7757  HA  ASN A 507       3.730   7.357 -81.488  1.00 35.810          H  
ATOM   7758 1HB  ASN A 507       1.383   6.907 -82.251  1.00 49.940          H  
ATOM   7759 2HB  ASN A 507       0.802   8.055 -81.054  1.00 49.940          H  
ATOM   7760 1HD2 ASN A 507       1.465   9.415 -84.586  1.00 49.940          H  
ATOM   7761 2HD2 ASN A 507       0.857   7.878 -84.058  1.00 49.940          H  
ATOM   7762  N   ASP A 508       4.430   9.169 -79.972  1.00 31.020          N  
ATOM   7763  CA  ASP A 508       4.925  10.224 -79.084  1.00 31.830          C  
ATOM   7764  C   ASP A 508       4.087  11.506 -79.123  1.00 32.120          C  
ATOM   7765  O   ASP A 508       4.175  12.330 -78.208  1.00 32.830          O  
ATOM   7766  CB  ASP A 508       6.369  10.612 -79.449  1.00 44.240          C  
ATOM   7767  CG  ASP A 508       7.430   9.558 -79.118  1.00 44.240          C  
ATOM   7768  OD1 ASP A 508       7.145   8.636 -78.401  1.00 44.240          O  
ATOM   7769  OD2 ASP A 508       8.523   9.692 -79.608  1.00 44.240          O  
ATOM   7770  H   ASP A 508       5.078   8.749 -80.624  1.00 37.220          H  
ATOM   7771  HA  ASP A 508       4.916   9.839 -78.063  1.00 38.200          H  
ATOM   7772 1HB  ASP A 508       6.424  10.836 -80.517  1.00 53.090          H  
ATOM   7773 2HB  ASP A 508       6.631  11.530 -78.921  1.00 53.090          H  
ATOM   7774  N   THR A 509       3.322  11.707 -80.200  1.00 31.620          N  
ATOM   7775  CA  THR A 509       2.507  12.900 -80.366  1.00 31.910          C  
ATOM   7776  C   THR A 509       1.007  12.578 -80.407  1.00 31.620          C  
ATOM   7777  O   THR A 509       0.211  13.362 -80.930  1.00 32.010          O  
ATOM   7778  CB  THR A 509       2.910  13.676 -81.633  1.00 44.560          C  
ATOM   7779  OG1 THR A 509       2.758  12.843 -82.786  1.00 44.560          O  
ATOM   7780  CG2 THR A 509       4.372  14.089 -81.516  1.00 44.560          C  
ATOM   7781  H   THR A 509       3.261  10.997 -80.931  1.00 37.940          H  
ATOM   7782  HA  THR A 509       2.673  13.551 -79.509  1.00 38.290          H  
ATOM   7783  HB  THR A 509       2.285  14.562 -81.739  1.00 53.470          H  
ATOM   7784  HG1 THR A 509       1.816  12.697 -82.944  1.00 53.470          H  
ATOM   7785 1HG2 THR A 509       4.665  14.637 -82.407  1.00 53.470          H  
ATOM   7786 2HG2 THR A 509       4.501  14.720 -80.638  1.00 53.470          H  
ATOM   7787 3HG2 THR A 509       4.994  13.203 -81.418  1.00 53.470          H  
ATOM   7788  N   GLY A 510       0.614  11.414 -79.887  1.00 30.990          N  
ATOM   7789  CA  GLY A 510      -0.792  11.017 -79.847  1.00 30.700          C  
ATOM   7790  C   GLY A 510      -1.503  11.587 -78.610  1.00 30.500          C  
ATOM   7791  O   GLY A 510      -0.997  12.494 -77.947  1.00 30.320          O  
ATOM   7792  H   GLY A 510       1.318  10.779 -79.503  1.00 37.190          H  
ATOM   7793 1HA  GLY A 510      -1.297  11.352 -80.752  1.00 36.840          H  
ATOM   7794 2HA  GLY A 510      -0.855   9.928 -79.832  1.00 36.840          H  
ATOM   7795  N   CYS A 511      -2.692  11.060 -78.312  1.00 30.590          N  
ATOM   7796  CA  CYS A 511      -3.523  11.510 -77.192  1.00 30.520          C  
ATOM   7797  C   CYS A 511      -4.180  10.316 -76.519  1.00 29.770          C  
ATOM   7798  O   CYS A 511      -4.084   9.198 -77.012  1.00 29.570          O  
ATOM   7799  CB  CYS A 511      -4.625  12.458 -77.673  1.00 42.760          C  
ATOM   7800  SG  CYS A 511      -4.035  13.956 -78.496  1.00 42.760          S  
ATOM   7801  H   CYS A 511      -3.048  10.314 -78.897  1.00 36.710          H  
ATOM   7802  HA  CYS A 511      -2.895  12.025 -76.466  1.00 36.620          H  
ATOM   7803 1HB  CYS A 511      -5.273  11.922 -78.369  1.00 51.310          H  
ATOM   7804 2HB  CYS A 511      -5.244  12.758 -76.831  1.00 51.310          H  
ATOM   7805  HG  CYS A 511      -3.228  13.352 -79.370  1.00 51.310          H  
ATOM   7806  N   LYS A 512      -4.827  10.518 -75.376  1.00 29.450          N  
ATOM   7807  CA  LYS A 512      -5.513   9.380 -74.779  1.00 28.810          C  
ATOM   7808  C   LYS A 512      -6.601   8.839 -75.691  1.00 28.140          C  
ATOM   7809  O   LYS A 512      -7.446   9.587 -76.187  1.00 28.200          O  
ATOM   7810  CB  LYS A 512      -6.114   9.721 -73.410  1.00 40.590          C  
ATOM   7811  CG  LYS A 512      -5.104  10.008 -72.290  1.00 40.590          C  
ATOM   7812  CD  LYS A 512      -4.365   8.719 -71.903  1.00 40.590          C  
ATOM   7813  CE  LYS A 512      -3.492   8.864 -70.683  1.00 40.590          C  
ATOM   7814  NZ  LYS A 512      -2.704   7.621 -70.459  1.00 40.590          N  
ATOM   7815  H   LYS A 512      -4.874  11.436 -74.960  1.00 35.340          H  
ATOM   7816  HA  LYS A 512      -4.796   8.581 -74.651  1.00 34.570          H  
ATOM   7817 1HB  LYS A 512      -6.752  10.598 -73.509  1.00 48.710          H  
ATOM   7818 2HB  LYS A 512      -6.749   8.897 -73.084  1.00 48.710          H  
ATOM   7819 1HG  LYS A 512      -4.377  10.742 -72.631  1.00 48.710          H  
ATOM   7820 2HG  LYS A 512      -5.623  10.406 -71.417  1.00 48.710          H  
ATOM   7821 1HD  LYS A 512      -5.078   7.910 -71.735  1.00 48.710          H  
ATOM   7822 2HD  LYS A 512      -3.701   8.425 -72.704  1.00 48.710          H  
ATOM   7823 1HE  LYS A 512      -2.808   9.699 -70.815  1.00 48.710          H  
ATOM   7824 2HE  LYS A 512      -4.117   9.048 -69.809  1.00 48.710          H  
ATOM   7825 1HZ  LYS A 512      -2.120   7.722 -69.639  1.00 48.710          H  
ATOM   7826 2HZ  LYS A 512      -3.333   6.830 -70.337  1.00 48.710          H  
ATOM   7827 3HZ  LYS A 512      -2.105   7.458 -71.296  1.00 48.710          H  
ATOM   7828  N   HIS A 513      -6.572   7.526 -75.886  1.00 27.540          N  
ATOM   7829  CA  HIS A 513      -7.538   6.810 -76.703  1.00 26.920          C  
ATOM   7830  C   HIS A 513      -7.765   5.426 -76.086  1.00 26.200          C  
ATOM   7831  O   HIS A 513      -6.840   4.832 -75.506  1.00 26.010          O  
ATOM   7832  CB  HIS A 513      -7.053   6.627 -78.146  1.00 37.940          C  
ATOM   7833  CG  HIS A 513      -6.675   7.887 -78.892  1.00 37.940          C  
ATOM   7834  ND1 HIS A 513      -7.591   8.839 -79.277  1.00 37.940          N  
ATOM   7835  CD2 HIS A 513      -5.475   8.303 -79.359  1.00 37.940          C  
ATOM   7836  CE1 HIS A 513      -6.960   9.803 -79.934  1.00 37.940          C  
ATOM   7837  NE2 HIS A 513      -5.676   9.501 -80.007  1.00 37.940          N  
ATOM   7838  H   HIS A 513      -5.837   7.009 -75.438  1.00 33.050          H  
ATOM   7839  HA  HIS A 513      -8.485   7.344 -76.716  1.00 32.300          H  
ATOM   7840 1HB  HIS A 513      -6.195   5.989 -78.134  1.00 45.520          H  
ATOM   7841 2HB  HIS A 513      -7.821   6.112 -78.720  1.00 45.520          H  
ATOM   7842  HD1 HIS A 513      -8.410   9.052 -78.737  1.00 45.520          H  
ATOM   7843  HD2 HIS A 513      -4.478   7.870 -79.309  1.00 45.520          H  
ATOM   7844  HE1 HIS A 513      -7.512  10.661 -80.321  1.00 45.520          H  
ATOM   7845  N   GLN A 514      -8.976   4.888 -76.232  1.00 25.880          N  
ATOM   7846  CA  GLN A 514      -9.254   3.535 -75.754  1.00 25.290          C  
ATOM   7847  C   GLN A 514      -9.657   2.590 -76.883  1.00 24.580          C  
ATOM   7848  O   GLN A 514     -10.853   2.359 -77.086  1.00 24.480          O  
ATOM   7849  CB  GLN A 514     -10.409   3.558 -74.744  1.00 35.640          C  
ATOM   7850  CG  GLN A 514     -10.166   4.346 -73.472  1.00 35.640          C  
ATOM   7851  CD  GLN A 514     -11.380   4.309 -72.549  1.00 35.640          C  
ATOM   7852  OE1 GLN A 514     -12.518   4.484 -72.999  1.00 35.640          O  
ATOM   7853  NE2 GLN A 514     -11.152   4.083 -71.262  1.00 35.640          N  
ATOM   7854  H   GLN A 514      -9.701   5.414 -76.703  1.00 31.060          H  
ATOM   7855  HA  GLN A 514      -8.360   3.137 -75.282  1.00 30.350          H  
ATOM   7856 1HB  GLN A 514     -11.296   3.969 -75.221  1.00 42.770          H  
ATOM   7857 2HB  GLN A 514     -10.646   2.537 -74.447  1.00 42.770          H  
ATOM   7858 1HG  GLN A 514      -9.326   3.929 -72.944  1.00 42.770          H  
ATOM   7859 2HG  GLN A 514      -9.961   5.382 -73.731  1.00 42.770          H  
ATOM   7860 1HE2 GLN A 514     -11.919   4.046 -70.619  1.00 42.770          H  
ATOM   7861 2HE2 GLN A 514     -10.222   3.947 -70.925  1.00 42.770          H  
ATOM   7862  N   TYR A 515      -8.718   1.995 -77.616  1.00 24.150          N  
ATOM   7863  CA  TYR A 515      -9.184   1.160 -78.717  1.00 23.530          C  
ATOM   7864  C   TYR A 515      -9.476  -0.242 -78.222  1.00 23.320          C  
ATOM   7865  O   TYR A 515      -8.637  -1.145 -78.297  1.00 23.630          O  
ATOM   7866  CB  TYR A 515      -8.190   1.106 -79.863  1.00 33.190          C  
ATOM   7867  CG  TYR A 515      -8.748   0.452 -81.117  1.00 33.190          C  
ATOM   7868  CD1 TYR A 515      -9.655   1.129 -81.898  1.00 33.190          C  
ATOM   7869  CD2 TYR A 515      -8.370  -0.835 -81.460  1.00 33.190          C  
ATOM   7870  CE1 TYR A 515     -10.189   0.528 -83.020  1.00 33.190          C  
ATOM   7871  CE2 TYR A 515      -8.894  -1.442 -82.572  1.00 33.190          C  
ATOM   7872  CZ  TYR A 515      -9.802  -0.774 -83.354  1.00 33.190          C  
ATOM   7873  OH  TYR A 515     -10.328  -1.390 -84.463  1.00 33.190          O  
ATOM   7874  H   TYR A 515      -7.712   2.140 -77.480  1.00 28.980          H  
ATOM   7875  HA  TYR A 515     -10.117   1.574 -79.102  1.00 28.240          H  
ATOM   7876 1HB  TYR A 515      -7.836   2.107 -80.110  1.00 39.830          H  
ATOM   7877 2HB  TYR A 515      -7.384   0.548 -79.541  1.00 39.830          H  
ATOM   7878  HD1 TYR A 515      -9.951   2.136 -81.624  1.00 39.830          H  
ATOM   7879  HD2 TYR A 515      -7.665  -1.368 -80.843  1.00 39.830          H  
ATOM   7880  HE1 TYR A 515     -10.910   1.070 -83.635  1.00 39.830          H  
ATOM   7881  HE2 TYR A 515      -8.592  -2.456 -82.830  1.00 39.830          H  
ATOM   7882  HH  TYR A 515     -10.899  -0.774 -84.933  1.00 39.830          H  
ATOM   7883  N   THR A 516     -10.665  -0.418 -77.675  1.00 22.910          N  
ATOM   7884  CA  THR A 516     -11.070  -1.654 -77.012  1.00 22.810          C  
ATOM   7885  C   THR A 516     -11.339  -2.768 -78.010  1.00 22.260          C  
ATOM   7886  O   THR A 516     -12.500  -3.111 -78.285  1.00 21.870          O  
ATOM   7887  CB  THR A 516     -12.320  -1.411 -76.173  1.00 31.970          C  
ATOM   7888  OG1 THR A 516     -13.331  -0.897 -77.022  1.00 31.970          O  
ATOM   7889  CG2 THR A 516     -12.004  -0.414 -75.054  1.00 31.970          C  
ATOM   7890  H   THR A 516     -11.300   0.385 -77.667  1.00 27.490          H  
ATOM   7891  HA  THR A 516     -10.274  -1.982 -76.354  1.00 27.370          H  
ATOM   7892  HB  THR A 516     -12.663  -2.340 -75.748  1.00 38.370          H  
ATOM   7893  HG1 THR A 516     -13.529  -1.597 -77.676  1.00 38.370          H  
ATOM   7894 1HG2 THR A 516     -12.899  -0.236 -74.462  1.00 38.370          H  
ATOM   7895 2HG2 THR A 516     -11.219  -0.820 -74.414  1.00 38.370          H  
ATOM   7896 3HG2 THR A 516     -11.667   0.521 -75.481  1.00 38.370          H  
ATOM   7897  N   TYR A 517     -10.255  -3.275 -78.596  1.00 22.330          N  
ATOM   7898  CA  TYR A 517     -10.264  -4.313 -79.610  1.00 21.950          C  
ATOM   7899  C   TYR A 517     -10.879  -5.589 -79.085  1.00 22.030          C  
ATOM   7900  O   TYR A 517     -10.508  -6.095 -78.018  1.00 22.410          O  
ATOM   7901  CB  TYR A 517      -8.843  -4.581 -80.112  1.00 30.880          C  
ATOM   7902  CG  TYR A 517      -8.748  -5.677 -81.123  1.00 30.880          C  
ATOM   7903  CD1 TYR A 517      -9.189  -5.476 -82.416  1.00 30.880          C  
ATOM   7904  CD2 TYR A 517      -8.211  -6.902 -80.757  1.00 30.880          C  
ATOM   7905  CE1 TYR A 517      -9.108  -6.496 -83.330  1.00 30.880          C  
ATOM   7906  CE2 TYR A 517      -8.128  -7.909 -81.678  1.00 30.880          C  
ATOM   7907  CZ  TYR A 517      -8.573  -7.723 -82.947  1.00 30.880          C  
ATOM   7908  OH  TYR A 517      -8.492  -8.763 -83.844  1.00 30.880          O  
ATOM   7909  H   TYR A 517      -9.348  -2.897 -78.293  1.00 26.800          H  
ATOM   7910  HA  TYR A 517     -10.872  -3.970 -80.447  1.00 26.340          H  
ATOM   7911 1HB  TYR A 517      -8.421  -3.678 -80.536  1.00 37.060          H  
ATOM   7912 2HB  TYR A 517      -8.227  -4.856 -79.275  1.00 37.060          H  
ATOM   7913  HD1 TYR A 517      -9.611  -4.518 -82.711  1.00 37.060          H  
ATOM   7914  HD2 TYR A 517      -7.859  -7.067 -79.740  1.00 37.060          H  
ATOM   7915  HE1 TYR A 517      -9.466  -6.336 -84.340  1.00 37.060          H  
ATOM   7916  HE2 TYR A 517      -7.713  -8.864 -81.405  1.00 37.060          H  
ATOM   7917  HH  TYR A 517      -8.825  -8.478 -84.689  1.00 37.060          H  
ATOM   7918  N   GLN A 518     -11.798  -6.139 -79.858  1.00 21.770          N  
ATOM   7919  CA  GLN A 518     -12.448  -7.369 -79.470  1.00 21.930          C  
ATOM   7920  C   GLN A 518     -11.777  -8.547 -80.135  1.00 22.040          C  
ATOM   7921  O   GLN A 518     -11.970  -8.783 -81.330  1.00 21.780          O  
ATOM   7922  CB  GLN A 518     -13.930  -7.311 -79.835  1.00 30.640          C  
ATOM   7923  CG  GLN A 518     -14.657  -6.167 -79.157  1.00 30.640          C  
ATOM   7924  CD  GLN A 518     -14.649  -6.331 -77.663  1.00 30.640          C  
ATOM   7925  OE1 GLN A 518     -15.180  -7.328 -77.142  1.00 30.640          O  
ATOM   7926  NE2 GLN A 518     -14.034  -5.385 -76.969  1.00 30.640          N  
ATOM   7927  H   GLN A 518     -12.058  -5.688 -80.724  1.00 26.120          H  
ATOM   7928  HA  GLN A 518     -12.349  -7.502 -78.391  1.00 26.320          H  
ATOM   7929 1HB  GLN A 518     -14.040  -7.203 -80.912  1.00 36.770          H  
ATOM   7930 2HB  GLN A 518     -14.414  -8.245 -79.542  1.00 36.770          H  
ATOM   7931 1HG  GLN A 518     -14.164  -5.223 -79.396  1.00 36.770          H  
ATOM   7932 2HG  GLN A 518     -15.691  -6.150 -79.497  1.00 36.770          H  
ATOM   7933 1HE2 GLN A 518     -13.950  -5.465 -75.964  1.00 36.770          H  
ATOM   7934 2HE2 GLN A 518     -13.617  -4.578 -77.457  1.00 36.770          H  
ATOM   7935  N   MET A 519     -10.942  -9.255 -79.382  1.00 22.530          N  
ATOM   7936  CA  MET A 519     -10.216 -10.365 -79.953  1.00 22.610          C  
ATOM   7937  C   MET A 519     -11.071 -11.570 -79.659  1.00 22.820          C  
ATOM   7938  O   MET A 519     -11.694 -11.644 -78.591  1.00 23.160          O  
ATOM   7939  CB  MET A 519      -8.822 -10.500 -79.352  1.00 31.620          C  
ATOM   7940  CG  MET A 519      -7.921 -11.549 -80.050  1.00 31.620          C  
ATOM   7941  SD  MET A 519      -6.222 -11.623 -79.398  1.00 31.620          S  
ATOM   7942  CE  MET A 519      -5.461 -10.067 -79.927  1.00 31.620          C  
ATOM   7943  H   MET A 519     -10.833  -9.039 -78.384  1.00 27.040          H  
ATOM   7944  HA  MET A 519     -10.141 -10.246 -81.034  1.00 27.130          H  
ATOM   7945 1HB  MET A 519      -8.336  -9.548 -79.345  1.00 37.950          H  
ATOM   7946 2HB  MET A 519      -8.936 -10.808 -78.317  1.00 37.950          H  
ATOM   7947 1HG  MET A 519      -8.363 -12.538 -79.936  1.00 37.950          H  
ATOM   7948 2HG  MET A 519      -7.867 -11.326 -81.116  1.00 37.950          H  
ATOM   7949 1HE  MET A 519      -4.429 -10.033 -79.574  1.00 37.950          H  
ATOM   7950 2HE  MET A 519      -5.470 -10.010 -81.016  1.00 37.950          H  
ATOM   7951 3HE  MET A 519      -6.004  -9.223 -79.513  1.00 37.950          H  
ATOM   7952  N   CYS A 520     -11.140 -12.508 -80.588  1.00 22.740          N  
ATOM   7953  CA  CYS A 520     -11.951 -13.679 -80.328  1.00 23.070          C  
ATOM   7954  C   CYS A 520     -11.527 -14.877 -81.140  1.00 23.380          C  
ATOM   7955  O   CYS A 520     -10.762 -14.749 -82.101  1.00 23.180          O  
ATOM   7956  CB  CYS A 520     -13.408 -13.365 -80.647  1.00 32.170          C  
ATOM   7957  SG  CYS A 520     -13.711 -13.010 -82.376  1.00 32.170          S  
ATOM   7958  H   CYS A 520     -10.624 -12.417 -81.452  1.00 27.290          H  
ATOM   7959  HA  CYS A 520     -11.862 -13.931 -79.273  1.00 27.680          H  
ATOM   7960 1HB  CYS A 520     -14.033 -14.197 -80.354  1.00 38.600          H  
ATOM   7961 2HB  CYS A 520     -13.717 -12.501 -80.073  1.00 38.600          H  
ATOM   7962  HG  CYS A 520     -12.825 -12.014 -82.459  1.00 38.600          H  
ATOM   7963  N   GLU A 521     -12.082 -16.027 -80.771  1.00 23.970          N  
ATOM   7964  CA  GLU A 521     -11.861 -17.283 -81.487  1.00 24.420          C  
ATOM   7965  C   GLU A 521     -13.030 -18.244 -81.303  1.00 24.700          C  
ATOM   7966  O   GLU A 521     -13.749 -18.186 -80.300  1.00 24.630          O  
ATOM   7967  CB  GLU A 521     -10.547 -17.935 -81.006  1.00 34.010          C  
ATOM   7968  CG  GLU A 521     -10.128 -19.262 -81.703  1.00 34.010          C  
ATOM   7969  CD  GLU A 521      -9.934 -19.134 -83.197  1.00 34.010          C  
ATOM   7970  OE1 GLU A 521     -10.931 -19.021 -83.890  1.00 34.010          O  
ATOM   7971  OE2 GLU A 521      -8.811 -19.159 -83.645  1.00 34.010          O  
ATOM   7972  H   GLU A 521     -12.674 -15.996 -79.936  1.00 28.760          H  
ATOM   7973  HA  GLU A 521     -11.772 -17.061 -82.552  1.00 29.300          H  
ATOM   7974 1HB  GLU A 521      -9.729 -17.228 -81.146  1.00 40.810          H  
ATOM   7975 2HB  GLU A 521     -10.619 -18.135 -79.937  1.00 40.810          H  
ATOM   7976 1HG  GLU A 521      -9.177 -19.569 -81.273  1.00 40.810          H  
ATOM   7977 2HG  GLU A 521     -10.842 -20.053 -81.484  1.00 40.810          H  
ATOM   7978  N   VAL A 522     -13.216 -19.130 -82.284  1.00 25.110          N  
ATOM   7979  CA  VAL A 522     -14.233 -20.175 -82.225  1.00 25.540          C  
ATOM   7980  C   VAL A 522     -13.598 -21.532 -82.528  1.00 26.410          C  
ATOM   7981  O   VAL A 522     -13.331 -21.810 -83.694  1.00 26.710          O  
ATOM   7982  CB  VAL A 522     -15.322 -19.930 -83.288  1.00 35.580          C  
ATOM   7983  CG1 VAL A 522     -16.358 -21.011 -83.194  1.00 35.580          C  
ATOM   7984  CG2 VAL A 522     -15.959 -18.587 -83.087  1.00 35.580          C  
ATOM   7985  H   VAL A 522     -12.558 -19.092 -83.076  1.00 30.130          H  
ATOM   7986  HA  VAL A 522     -14.704 -20.162 -81.248  1.00 30.650          H  
ATOM   7987  HB  VAL A 522     -14.873 -19.976 -84.278  1.00 42.700          H  
ATOM   7988 1HG1 VAL A 522     -17.124 -20.843 -83.945  1.00 42.700          H  
ATOM   7989 2HG1 VAL A 522     -15.913 -21.992 -83.353  1.00 42.700          H  
ATOM   7990 3HG1 VAL A 522     -16.795 -20.965 -82.207  1.00 42.700          H  
ATOM   7991 1HG2 VAL A 522     -16.721 -18.432 -83.843  1.00 42.700          H  
ATOM   7992 2HG2 VAL A 522     -16.402 -18.569 -82.135  1.00 42.700          H  
ATOM   7993 3HG2 VAL A 522     -15.214 -17.802 -83.162  1.00 42.700          H  
ATOM   7994  N   PRO A 523     -13.379 -22.424 -81.553  1.00 26.900          N  
ATOM   7995  CA  PRO A 523     -12.761 -23.712 -81.787  1.00 27.790          C  
ATOM   7996  C   PRO A 523     -13.583 -24.470 -82.829  1.00 28.280          C  
ATOM   7997  O   PRO A 523     -14.817 -24.554 -82.716  1.00 28.170          O  
ATOM   7998  CB  PRO A 523     -12.801 -24.362 -80.400  1.00 41.690          C  
ATOM   7999  CG  PRO A 523     -12.862 -23.180 -79.431  1.00 41.690          C  
ATOM   8000  CD  PRO A 523     -13.708 -22.140 -80.151  1.00 41.690          C  
ATOM   8001  HA  PRO A 523     -11.725 -23.561 -82.135  1.00 33.350          H  
ATOM   8002 1HB  PRO A 523     -13.632 -25.056 -80.332  1.00 50.020          H  
ATOM   8003 2HB  PRO A 523     -11.895 -24.974 -80.254  1.00 50.020          H  
ATOM   8004 1HG  PRO A 523     -13.306 -23.500 -78.472  1.00 50.020          H  
ATOM   8005 2HG  PRO A 523     -11.849 -22.812 -79.204  1.00 50.020          H  
ATOM   8006 1HD  PRO A 523     -14.777 -22.311 -79.967  1.00 50.020          H  
ATOM   8007 2HD  PRO A 523     -13.378 -21.132 -79.841  1.00 50.020          H  
ATOM   8008  N   ASN A 524     -12.901 -25.132 -83.761  1.00 28.930          N  
ATOM   8009  CA  ASN A 524     -13.576 -25.864 -84.835  1.00 29.580          C  
ATOM   8010  C   ASN A 524     -14.495 -26.974 -84.349  1.00 30.210          C  
ATOM   8011  O   ASN A 524     -15.525 -27.254 -84.960  1.00 30.580          O  
ATOM   8012  CB  ASN A 524     -12.552 -26.445 -85.788  1.00 41.150          C  
ATOM   8013  CG  ASN A 524     -11.901 -25.406 -86.653  1.00 41.150          C  
ATOM   8014  OD1 ASN A 524     -12.421 -24.304 -86.854  1.00 41.150          O  
ATOM   8015  ND2 ASN A 524     -10.752 -25.738 -87.171  1.00 41.150          N  
ATOM   8016  H   ASN A 524     -11.894 -25.055 -83.773  1.00 34.720          H  
ATOM   8017  HA  ASN A 524     -14.199 -25.154 -85.383  1.00 35.500          H  
ATOM   8018 1HB  ASN A 524     -11.781 -26.964 -85.218  1.00 49.380          H  
ATOM   8019 2HB  ASN A 524     -13.035 -27.184 -86.429  1.00 49.380          H  
ATOM   8020 1HD2 ASN A 524     -10.262 -25.090 -87.756  1.00 49.380          H  
ATOM   8021 2HD2 ASN A 524     -10.356 -26.638 -86.988  1.00 49.380          H  
ATOM   8022  N   ASP A 525     -14.122 -27.623 -83.252  1.00 30.400          N  
ATOM   8023  CA  ASP A 525     -14.886 -28.726 -82.702  1.00 31.070          C  
ATOM   8024  C   ASP A 525     -15.910 -28.316 -81.652  1.00 31.000          C  
ATOM   8025  O   ASP A 525     -16.533 -29.183 -81.032  1.00 31.470          O  
ATOM   8026  CB  ASP A 525     -13.908 -29.711 -82.077  1.00 43.230          C  
ATOM   8027  CG  ASP A 525     -13.115 -29.057 -80.928  1.00 43.230          C  
ATOM   8028  OD1 ASP A 525     -13.367 -27.887 -80.628  1.00 43.230          O  
ATOM   8029  OD2 ASP A 525     -12.252 -29.701 -80.388  1.00 43.230          O  
ATOM   8030  H   ASP A 525     -13.269 -27.370 -82.763  1.00 36.480          H  
ATOM   8031  HA  ASP A 525     -15.413 -29.215 -83.521  1.00 37.280          H  
ATOM   8032 1HB  ASP A 525     -14.453 -30.572 -81.688  1.00 51.880          H  
ATOM   8033 2HB  ASP A 525     -13.212 -30.072 -82.835  1.00 51.880          H  
ATOM   8034  N   THR A 526     -16.093 -27.015 -81.448  1.00 30.490          N  
ATOM   8035  CA  THR A 526     -17.008 -26.547 -80.423  1.00 30.480          C  
ATOM   8036  C   THR A 526     -18.080 -25.619 -80.985  1.00 30.240          C  
ATOM   8037  O   THR A 526     -19.261 -25.764 -80.672  1.00 30.450          O  
ATOM   8038  CB  THR A 526     -16.227 -25.841 -79.302  1.00 42.680          C  
ATOM   8039  OG1 THR A 526     -15.254 -26.755 -78.746  1.00 42.680          O  
ATOM   8040  CG2 THR A 526     -17.175 -25.424 -78.189  1.00 42.680          C  
ATOM   8041  H   THR A 526     -15.574 -26.343 -82.012  1.00 36.590          H  
ATOM   8042  HA  THR A 526     -17.512 -27.410 -79.990  1.00 36.580          H  
ATOM   8043  HB  THR A 526     -15.737 -24.964 -79.698  1.00 51.210          H  
ATOM   8044  HG1 THR A 526     -14.608 -27.063 -79.455  1.00 51.210          H  
ATOM   8045 1HG2 THR A 526     -16.609 -24.933 -77.399  1.00 51.210          H  
ATOM   8046 2HG2 THR A 526     -17.924 -24.750 -78.566  1.00 51.210          H  
ATOM   8047 3HG2 THR A 526     -17.665 -26.310 -77.787  1.00 51.210          H  
ATOM   8048  N   GLY A 527     -17.668 -24.613 -81.764  1.00 29.850          N  
ATOM   8049  CA  GLY A 527     -18.612 -23.632 -82.310  1.00 29.640          C  
ATOM   8050  C   GLY A 527     -18.945 -22.473 -81.359  1.00 29.180          C  
ATOM   8051  O   GLY A 527     -19.771 -21.615 -81.680  1.00 29.070          O  
ATOM   8052  H   GLY A 527     -16.676 -24.539 -82.010  1.00 35.820          H  
ATOM   8053 1HA  GLY A 527     -18.206 -23.236 -83.239  1.00 35.570          H  
ATOM   8054 2HA  GLY A 527     -19.533 -24.147 -82.579  1.00 35.570          H  
ATOM   8055  N   CYS A 528     -18.310 -22.460 -80.195  1.00 28.990          N  
ATOM   8056  CA  CYS A 528     -18.522 -21.439 -79.178  1.00 28.680          C  
ATOM   8057  C   CYS A 528     -17.505 -20.327 -79.273  1.00 28.500          C  
ATOM   8058  O   CYS A 528     -16.303 -20.569 -79.213  1.00 28.580          O  
ATOM   8059  CB  CYS A 528     -18.436 -22.015 -77.770  1.00 40.280          C  
ATOM   8060  SG  CYS A 528     -18.663 -20.781 -76.472  1.00 40.280          S  
ATOM   8061  H   CYS A 528     -17.653 -23.200 -80.033  1.00 34.790          H  
ATOM   8062  HA  CYS A 528     -19.515 -21.013 -79.319  1.00 34.420          H  
ATOM   8063 1HB  CYS A 528     -19.196 -22.784 -77.642  1.00 48.330          H  
ATOM   8064 2HB  CYS A 528     -17.460 -22.473 -77.620  1.00 48.330          H  
ATOM   8065  HG  CYS A 528     -17.530 -20.095 -76.714  1.00 48.330          H  
ATOM   8066  N   LYS A 529     -17.971 -19.104 -79.419  1.00 28.350          N  
ATOM   8067  CA  LYS A 529     -17.046 -17.993 -79.483  1.00 28.250          C  
ATOM   8068  C   LYS A 529     -16.625 -17.569 -78.093  1.00 27.580          C  
ATOM   8069  O   LYS A 529     -17.453 -17.444 -77.188  1.00 27.630          O  
ATOM   8070  CB  LYS A 529     -17.656 -16.804 -80.239  1.00 39.590          C  
ATOM   8071  CG  LYS A 529     -16.675 -15.610 -80.468  1.00 39.590          C  
ATOM   8072  CD  LYS A 529     -17.318 -14.468 -81.277  1.00 39.590          C  
ATOM   8073  CE  LYS A 529     -17.377 -14.791 -82.780  1.00 39.590          C  
ATOM   8074  NZ  LYS A 529     -17.959 -13.666 -83.576  1.00 39.590          N  
ATOM   8075  H   LYS A 529     -18.968 -18.950 -79.481  1.00 34.020          H  
ATOM   8076  HA  LYS A 529     -16.146 -18.314 -79.991  1.00 33.900          H  
ATOM   8077 1HB  LYS A 529     -18.034 -17.148 -81.192  1.00 47.510          H  
ATOM   8078 2HB  LYS A 529     -18.504 -16.423 -79.674  1.00 47.510          H  
ATOM   8079 1HG  LYS A 529     -16.366 -15.199 -79.506  1.00 47.510          H  
ATOM   8080 2HG  LYS A 529     -15.783 -15.968 -80.988  1.00 47.510          H  
ATOM   8081 1HD  LYS A 529     -18.328 -14.288 -80.911  1.00 47.510          H  
ATOM   8082 2HD  LYS A 529     -16.734 -13.556 -81.134  1.00 47.510          H  
ATOM   8083 1HE  LYS A 529     -16.365 -14.989 -83.135  1.00 47.510          H  
ATOM   8084 2HE  LYS A 529     -17.985 -15.674 -82.942  1.00 47.510          H  
ATOM   8085 1HZ  LYS A 529     -17.972 -13.922 -84.553  1.00 47.510          H  
ATOM   8086 2HZ  LYS A 529     -18.903 -13.488 -83.264  1.00 47.510          H  
ATOM   8087 3HZ  LYS A 529     -17.411 -12.824 -83.463  1.00 47.510          H  
ATOM   8088  N   HIS A 530     -15.341 -17.283 -77.954  1.00 27.030          N  
ATOM   8089  CA  HIS A 530     -14.781 -16.770 -76.717  1.00 26.440          C  
ATOM   8090  C   HIS A 530     -14.163 -15.412 -77.019  1.00 25.900          C  
ATOM   8091  O   HIS A 530     -13.567 -15.220 -78.084  1.00 26.170          O  
ATOM   8092  CB  HIS A 530     -13.762 -17.755 -76.144  1.00 37.250          C  
ATOM   8093  CG  HIS A 530     -14.387 -19.073 -75.767  1.00 37.250          C  
ATOM   8094  ND1 HIS A 530     -14.982 -19.283 -74.546  1.00 37.250          N  
ATOM   8095  CD2 HIS A 530     -14.522 -20.232 -76.455  1.00 37.250          C  
ATOM   8096  CE1 HIS A 530     -15.451 -20.516 -74.494  1.00 37.250          C  
ATOM   8097  NE2 HIS A 530     -15.182 -21.115 -75.639  1.00 37.250          N  
ATOM   8098  H   HIS A 530     -14.728 -17.467 -78.754  1.00 32.440          H  
ATOM   8099  HA  HIS A 530     -15.567 -16.629 -75.979  1.00 31.730          H  
ATOM   8100 1HB  HIS A 530     -12.979 -17.940 -76.879  1.00 44.700          H  
ATOM   8101 2HB  HIS A 530     -13.297 -17.326 -75.255  1.00 44.700          H  
ATOM   8102  HD1 HIS A 530     -14.915 -18.658 -73.744  1.00 44.700          H  
ATOM   8103  HD2 HIS A 530     -14.218 -20.536 -77.457  1.00 44.700          H  
ATOM   8104  HE1 HIS A 530     -15.962 -20.874 -73.601  1.00 44.700          H  
ATOM   8105  N   GLN A 531     -14.328 -14.456 -76.094  1.00 25.200          N  
ATOM   8106  CA  GLN A 531     -13.847 -13.084 -76.297  1.00 24.700          C  
ATOM   8107  C   GLN A 531     -12.996 -12.532 -75.148  1.00 24.130          C  
ATOM   8108  O   GLN A 531     -13.189 -12.899 -73.986  1.00 23.970          O  
ATOM   8109  CB  GLN A 531     -15.045 -12.144 -76.470  1.00 34.780          C  
ATOM   8110  CG  GLN A 531     -15.968 -12.462 -77.640  1.00 34.780          C  
ATOM   8111  CD  GLN A 531     -17.095 -11.443 -77.767  1.00 34.780          C  
ATOM   8112  OE1 GLN A 531     -16.857 -10.237 -77.645  1.00 34.780          O  
ATOM   8113  NE2 GLN A 531     -18.319 -11.911 -77.993  1.00 34.780          N  
ATOM   8114  H   GLN A 531     -14.809 -14.685 -75.235  1.00 30.240          H  
ATOM   8115  HA  GLN A 531     -13.240 -13.061 -77.199  1.00 29.640          H  
ATOM   8116 1HB  GLN A 531     -15.643 -12.156 -75.562  1.00 41.740          H  
ATOM   8117 2HB  GLN A 531     -14.679 -11.126 -76.604  1.00 41.740          H  
ATOM   8118 1HG  GLN A 531     -15.397 -12.454 -78.551  1.00 41.740          H  
ATOM   8119 2HG  GLN A 531     -16.412 -13.445 -77.490  1.00 41.740          H  
ATOM   8120 1HE2 GLN A 531     -19.091 -11.276 -78.077  1.00 41.740          H  
ATOM   8121 2HE2 GLN A 531     -18.483 -12.895 -78.067  1.00 41.740          H  
ATOM   8122  N   TYR A 532     -12.117 -11.579 -75.488  1.00 23.910          N  
ATOM   8123  CA  TYR A 532     -11.254 -10.863 -74.532  1.00 23.480          C  
ATOM   8124  C   TYR A 532     -10.992  -9.441 -75.071  1.00 22.880          C  
ATOM   8125  O   TYR A 532     -10.759  -9.274 -76.276  1.00 22.970          O  
ATOM   8126  CB  TYR A 532      -9.934 -11.618 -74.379  1.00 33.040          C  
ATOM   8127  CG  TYR A 532      -8.992 -11.157 -73.274  1.00 33.040          C  
ATOM   8128  CD1 TYR A 532      -8.941 -11.832 -72.073  1.00 33.040          C  
ATOM   8129  CD2 TYR A 532      -8.193 -10.083 -73.465  1.00 33.040          C  
ATOM   8130  CE1 TYR A 532      -8.050 -11.426 -71.100  1.00 33.040          C  
ATOM   8131  CE2 TYR A 532      -7.324  -9.690 -72.529  1.00 33.040          C  
ATOM   8132  CZ  TYR A 532      -7.234 -10.357 -71.338  1.00 33.040          C  
ATOM   8133  OH  TYR A 532      -6.333  -9.956 -70.382  1.00 33.040          O  
ATOM   8134  H   TYR A 532     -12.021 -11.382 -76.491  1.00 28.690          H  
ATOM   8135  HA  TYR A 532     -11.758 -10.783 -73.568  1.00 28.180          H  
ATOM   8136 1HB  TYR A 532     -10.152 -12.674 -74.206  1.00 39.650          H  
ATOM   8137 2HB  TYR A 532      -9.387 -11.567 -75.321  1.00 39.650          H  
ATOM   8138  HD1 TYR A 532      -9.589 -12.696 -71.900  1.00 39.650          H  
ATOM   8139  HD2 TYR A 532      -8.245  -9.543 -74.377  1.00 39.650          H  
ATOM   8140  HE1 TYR A 532      -7.992 -11.951 -70.162  1.00 39.650          H  
ATOM   8141  HE2 TYR A 532      -6.699  -8.850 -72.743  1.00 39.650          H  
ATOM   8142  HH  TYR A 532      -6.331 -10.575 -69.649  1.00 39.650          H  
ATOM   8143  N   THR A 533     -11.037  -8.414 -74.204  1.00 22.380          N  
ATOM   8144  CA  THR A 533     -10.804  -7.050 -74.698  1.00 21.900          C  
ATOM   8145  C   THR A 533      -9.380  -6.546 -74.515  1.00 21.830          C  
ATOM   8146  O   THR A 533      -8.869  -6.430 -73.394  1.00 22.010          O  
ATOM   8147  CB  THR A 533     -11.757  -6.044 -74.023  1.00 30.850          C  
ATOM   8148  OG1 THR A 533     -13.110  -6.392 -74.334  1.00 30.850          O  
ATOM   8149  CG2 THR A 533     -11.473  -4.608 -74.519  1.00 30.850          C  
ATOM   8150  H   THR A 533     -11.219  -8.568 -73.205  1.00 26.860          H  
ATOM   8151  HA  THR A 533     -11.019  -7.038 -75.766  1.00 26.280          H  
ATOM   8152  HB  THR A 533     -11.624  -6.090 -72.952  1.00 37.020          H  
ATOM   8153  HG1 THR A 533     -13.269  -7.266 -73.965  1.00 37.020          H  
ATOM   8154 1HG2 THR A 533     -12.164  -3.925 -74.032  1.00 37.020          H  
ATOM   8155 2HG2 THR A 533     -10.454  -4.305 -74.278  1.00 37.020          H  
ATOM   8156 3HG2 THR A 533     -11.613  -4.571 -75.598  1.00 37.020          H  
ATOM   8157  N   TYR A 534      -8.772  -6.174 -75.634  1.00 21.640          N  
ATOM   8158  CA  TYR A 534      -7.418  -5.644 -75.659  1.00 21.620          C  
ATOM   8159  C   TYR A 534      -7.471  -4.170 -75.986  1.00 21.520          C  
ATOM   8160  O   TYR A 534      -7.737  -3.791 -77.128  1.00 21.290          O  
ATOM   8161  CB  TYR A 534      -6.559  -6.382 -76.686  1.00 30.280          C  
ATOM   8162  CG  TYR A 534      -6.230  -7.810 -76.351  1.00 30.280          C  
ATOM   8163  CD1 TYR A 534      -7.076  -8.839 -76.695  1.00 30.280          C  
ATOM   8164  CD2 TYR A 534      -5.043  -8.083 -75.708  1.00 30.280          C  
ATOM   8165  CE1 TYR A 534      -6.717 -10.151 -76.381  1.00 30.280          C  
ATOM   8166  CE2 TYR A 534      -4.691  -9.368 -75.396  1.00 30.280          C  
ATOM   8167  CZ  TYR A 534      -5.519 -10.405 -75.730  1.00 30.280          C  
ATOM   8168  OH  TYR A 534      -5.141 -11.698 -75.416  1.00 30.280          O  
ATOM   8169  H   TYR A 534      -9.301  -6.259 -76.509  1.00 25.970          H  
ATOM   8170  HA  TYR A 534      -6.971  -5.752 -74.672  1.00 25.940          H  
ATOM   8171 1HB  TYR A 534      -7.077  -6.379 -77.639  1.00 36.330          H  
ATOM   8172 2HB  TYR A 534      -5.631  -5.850 -76.825  1.00 36.330          H  
ATOM   8173  HD1 TYR A 534      -8.018  -8.629 -77.201  1.00 36.330          H  
ATOM   8174  HD2 TYR A 534      -4.380  -7.268 -75.450  1.00 36.330          H  
ATOM   8175  HE1 TYR A 534      -7.371 -10.980 -76.640  1.00 36.330          H  
ATOM   8176  HE2 TYR A 534      -3.752  -9.566 -74.885  1.00 36.330          H  
ATOM   8177  HH  TYR A 534      -5.840 -12.354 -75.667  1.00 36.330          H  
ATOM   8178  N   GLN A 535      -7.240  -3.326 -74.997  1.00 21.790          N  
ATOM   8179  CA  GLN A 535      -7.335  -1.913 -75.253  1.00 21.840          C  
ATOM   8180  C   GLN A 535      -6.041  -1.390 -75.803  1.00 22.030          C  
ATOM   8181  O   GLN A 535      -5.045  -1.246 -75.083  1.00 22.020          O  
ATOM   8182  CB  GLN A 535      -7.694  -1.151 -73.987  1.00 30.560          C  
ATOM   8183  CG  GLN A 535      -7.873   0.321 -74.203  1.00 30.560          C  
ATOM   8184  CD  GLN A 535      -8.191   1.024 -72.944  1.00 30.560          C  
ATOM   8185  OE1 GLN A 535      -9.111   0.658 -72.217  1.00 30.560          O  
ATOM   8186  NE2 GLN A 535      -7.411   2.042 -72.638  1.00 30.560          N  
ATOM   8187  H   GLN A 535      -7.016  -3.656 -74.053  1.00 26.150          H  
ATOM   8188  HA  GLN A 535      -8.099  -1.740 -75.994  1.00 26.210          H  
ATOM   8189 1HB  GLN A 535      -8.615  -1.556 -73.568  1.00 36.670          H  
ATOM   8190 2HB  GLN A 535      -6.913  -1.297 -73.244  1.00 36.670          H  
ATOM   8191 1HG  GLN A 535      -6.959   0.750 -74.607  1.00 36.670          H  
ATOM   8192 2HG  GLN A 535      -8.695   0.468 -74.900  1.00 36.670          H  
ATOM   8193 1HE2 GLN A 535      -7.561   2.554 -71.791  1.00 36.670          H  
ATOM   8194 2HE2 GLN A 535      -6.662   2.303 -73.245  1.00 36.670          H  
ATOM   8195  N   MET A 536      -6.041  -1.031 -77.071  1.00 22.270          N  
ATOM   8196  CA  MET A 536      -4.822  -0.560 -77.682  1.00 22.530          C  
ATOM   8197  C   MET A 536      -4.724   0.877 -77.173  1.00 23.010          C  
ATOM   8198  O   MET A 536      -5.341   1.820 -77.698  1.00 23.120          O  
ATOM   8199  CB  MET A 536      -4.838  -0.685 -79.206  1.00 31.440          C  
ATOM   8200  CG  MET A 536      -5.192  -2.073 -79.749  1.00 31.440          C  
ATOM   8201  SD  MET A 536      -4.002  -3.336 -79.405  1.00 31.440          S  
ATOM   8202  CE  MET A 536      -5.038  -4.772 -79.719  1.00 31.440          C  
ATOM   8203  H   MET A 536      -6.898  -1.144 -77.614  1.00 26.720          H  
ATOM   8204  HA  MET A 536      -3.970  -1.119 -77.295  1.00 27.040          H  
ATOM   8205 1HB  MET A 536      -5.405   0.056 -79.666  1.00 37.730          H  
ATOM   8206 2HB  MET A 536      -3.832  -0.545 -79.542  1.00 37.730          H  
ATOM   8207 1HG  MET A 536      -6.147  -2.389 -79.312  1.00 37.730          H  
ATOM   8208 2HG  MET A 536      -5.321  -2.014 -80.830  1.00 37.730          H  
ATOM   8209 1HE  MET A 536      -4.472  -5.683 -79.553  1.00 37.730          H  
ATOM   8210 2HE  MET A 536      -5.888  -4.746 -79.044  1.00 37.730          H  
ATOM   8211 3HE  MET A 536      -5.395  -4.750 -80.750  1.00 37.730          H  
ATOM   8212  N   CYS A 537      -4.127   0.962 -75.999  1.00 23.410          N  
ATOM   8213  CA  CYS A 537      -4.030   2.150 -75.194  1.00 23.950          C  
ATOM   8214  C   CYS A 537      -3.260   3.209 -75.933  1.00 24.230          C  
ATOM   8215  O   CYS A 537      -2.149   2.965 -76.405  1.00 24.380          O  
ATOM   8216  CB  CYS A 537      -3.376   1.782 -73.864  1.00 33.310          C  
ATOM   8217  SG  CYS A 537      -3.219   3.114 -72.686  1.00 33.310          S  
ATOM   8218  H   CYS A 537      -3.729   0.100 -75.637  1.00 28.090          H  
ATOM   8219  HA  CYS A 537      -5.035   2.524 -74.996  1.00 28.740          H  
ATOM   8220 1HB  CYS A 537      -3.955   0.981 -73.396  1.00 39.980          H  
ATOM   8221 2HB  CYS A 537      -2.382   1.384 -74.067  1.00 39.980          H  
ATOM   8222  N   GLU A 538      -3.891   4.375 -76.033  1.00 24.390          N  
ATOM   8223  CA  GLU A 538      -3.402   5.552 -76.738  1.00 24.780          C  
ATOM   8224  C   GLU A 538      -3.255   5.324 -78.249  1.00 25.230          C  
ATOM   8225  O   GLU A 538      -2.483   6.013 -78.919  1.00 25.330          O  
ATOM   8226  CB  GLU A 538      -2.090   6.075 -76.106  1.00 34.540          C  
ATOM   8227  CG  GLU A 538      -2.245   6.537 -74.646  1.00 34.540          C  
ATOM   8228  CD  GLU A 538      -1.013   7.195 -74.040  1.00 34.540          C  
ATOM   8229  OE1 GLU A 538      -0.098   7.457 -74.761  1.00 34.540          O  
ATOM   8230  OE2 GLU A 538      -1.014   7.471 -72.849  1.00 34.540          O  
ATOM   8231  H   GLU A 538      -4.822   4.438 -75.613  1.00 29.270          H  
ATOM   8232  HA  GLU A 538      -4.139   6.345 -76.618  1.00 29.740          H  
ATOM   8233 1HB  GLU A 538      -1.344   5.301 -76.106  1.00 41.440          H  
ATOM   8234 2HB  GLU A 538      -1.707   6.912 -76.689  1.00 41.440          H  
ATOM   8235 1HG  GLU A 538      -3.040   7.246 -74.628  1.00 41.440          H  
ATOM   8236 2HG  GLU A 538      -2.543   5.701 -74.039  1.00 41.440          H  
ATOM   8237  N   VAL A 539      -4.081   4.426 -78.801  1.00 25.600          N  
ATOM   8238  CA  VAL A 539      -4.150   4.216 -80.238  1.00 26.140          C  
ATOM   8239  C   VAL A 539      -5.501   4.752 -80.731  1.00 26.450          C  
ATOM   8240  O   VAL A 539      -6.527   4.319 -80.212  1.00 26.430          O  
ATOM   8241  CB  VAL A 539      -4.060   2.715 -80.575  1.00 36.380          C  
ATOM   8242  CG1 VAL A 539      -4.183   2.477 -82.065  1.00 36.380          C  
ATOM   8243  CG2 VAL A 539      -2.751   2.179 -80.081  1.00 36.380          C  
ATOM   8244  H   VAL A 539      -4.659   3.827 -78.199  1.00 30.720          H  
ATOM   8245  HA  VAL A 539      -3.310   4.725 -80.687  1.00 31.370          H  
ATOM   8246  HB  VAL A 539      -4.878   2.209 -80.099  1.00 43.660          H  
ATOM   8247 1HG1 VAL A 539      -4.126   1.409 -82.268  1.00 43.660          H  
ATOM   8248 2HG1 VAL A 539      -5.139   2.857 -82.435  1.00 43.660          H  
ATOM   8249 3HG1 VAL A 539      -3.370   2.981 -82.561  1.00 43.660          H  
ATOM   8250 1HG2 VAL A 539      -2.669   1.136 -80.303  1.00 43.660          H  
ATOM   8251 2HG2 VAL A 539      -1.953   2.705 -80.584  1.00 43.660          H  
ATOM   8252 3HG2 VAL A 539      -2.678   2.326 -79.002  1.00 43.660          H  
ATOM   8253  N   PRO A 540      -5.544   5.698 -81.681  1.00 26.830          N  
ATOM   8254  CA  PRO A 540      -6.752   6.289 -82.225  1.00 27.310          C  
ATOM   8255  C   PRO A 540      -7.486   5.268 -83.062  1.00 27.740          C  
ATOM   8256  O   PRO A 540      -6.860   4.372 -83.628  1.00 27.910          O  
ATOM   8257  CB  PRO A 540      -6.218   7.454 -83.070  1.00 40.960          C  
ATOM   8258  CG  PRO A 540      -4.825   7.035 -83.464  1.00 40.960          C  
ATOM   8259  CD  PRO A 540      -4.300   6.229 -82.282  1.00 40.960          C  
ATOM   8260  HA  PRO A 540      -7.389   6.650 -81.404  1.00 32.770          H  
ATOM   8261 1HB  PRO A 540      -6.868   7.614 -83.939  1.00 49.160          H  
ATOM   8262 2HB  PRO A 540      -6.236   8.383 -82.491  1.00 49.160          H  
ATOM   8263 1HG  PRO A 540      -4.860   6.437 -84.388  1.00 49.160          H  
ATOM   8264 2HG  PRO A 540      -4.208   7.917 -83.684  1.00 49.160          H  
ATOM   8265 1HD  PRO A 540      -3.678   5.431 -82.685  1.00 49.160          H  
ATOM   8266 2HD  PRO A 540      -3.758   6.872 -81.565  1.00 49.160          H  
ATOM   8267  N   ASN A 541      -8.791   5.444 -83.244  1.00 28.010          N  
ATOM   8268  CA  ASN A 541      -9.547   4.532 -84.105  1.00 28.450          C  
ATOM   8269  C   ASN A 541      -8.919   4.425 -85.495  1.00 29.050          C  
ATOM   8270  O   ASN A 541      -8.845   3.342 -86.074  1.00 29.550          O  
ATOM   8271  CB  ASN A 541     -10.984   4.995 -84.245  1.00 39.650          C  
ATOM   8272  CG  ASN A 541     -11.799   4.804 -83.005  1.00 39.650          C  
ATOM   8273  OD1 ASN A 541     -11.452   4.036 -82.108  1.00 39.650          O  
ATOM   8274  ND2 ASN A 541     -12.896   5.504 -82.935  1.00 39.650          N  
ATOM   8275  H   ASN A 541      -9.271   6.190 -82.755  1.00 33.610          H  
ATOM   8276  HA  ASN A 541      -9.528   3.538 -83.660  1.00 34.140          H  
ATOM   8277 1HB  ASN A 541     -10.997   6.052 -84.515  1.00 47.580          H  
ATOM   8278 2HB  ASN A 541     -11.457   4.449 -85.063  1.00 47.580          H  
ATOM   8279 1HD2 ASN A 541     -13.488   5.427 -82.131  1.00 47.580          H  
ATOM   8280 2HD2 ASN A 541     -13.151   6.119 -83.681  1.00 47.580          H  
ATOM   8281  N   ASP A 542      -8.379   5.541 -85.980  1.00 29.070          N  
ATOM   8282  CA  ASP A 542      -7.774   5.683 -87.299  1.00 29.690          C  
ATOM   8283  C   ASP A 542      -6.615   4.729 -87.587  1.00 29.870          C  
ATOM   8284  O   ASP A 542      -6.261   4.532 -88.752  1.00 30.420          O  
ATOM   8285  CB  ASP A 542      -7.244   7.108 -87.465  1.00 41.320          C  
ATOM   8286  CG  ASP A 542      -8.337   8.172 -87.572  1.00 41.320          C  
ATOM   8287  OD1 ASP A 542      -9.482   7.835 -87.756  1.00 41.320          O  
ATOM   8288  OD2 ASP A 542      -8.005   9.321 -87.445  1.00 41.320          O  
ATOM   8289  H   ASP A 542      -8.477   6.383 -85.432  1.00 34.880          H  
ATOM   8290  HA  ASP A 542      -8.551   5.505 -88.044  1.00 35.630          H  
ATOM   8291 1HB  ASP A 542      -6.597   7.349 -86.619  1.00 49.580          H  
ATOM   8292 2HB  ASP A 542      -6.627   7.155 -88.363  1.00 49.580          H  
ATOM   8293  N   THR A 543      -5.958   4.213 -86.548  1.00 29.490          N  
ATOM   8294  CA  THR A 543      -4.830   3.310 -86.732  1.00 29.720          C  
ATOM   8295  C   THR A 543      -5.103   1.989 -86.025  1.00 29.720          C  
ATOM   8296  O   THR A 543      -4.181   1.202 -85.779  1.00 29.810          O  
ATOM   8297  CB  THR A 543      -3.511   3.900 -86.206  1.00 41.520          C  
ATOM   8298  OG1 THR A 543      -3.626   4.155 -84.824  1.00 41.520          O  
ATOM   8299  CG2 THR A 543      -3.209   5.195 -86.920  1.00 41.520          C  
ATOM   8300  H   THR A 543      -6.292   4.377 -85.593  1.00 35.390          H  
ATOM   8301  HA  THR A 543      -4.715   3.099 -87.795  1.00 35.660          H  
ATOM   8302  HB  THR A 543      -2.707   3.198 -86.370  1.00 49.820          H  
ATOM   8303  HG1 THR A 543      -3.670   3.306 -84.372  1.00 49.820          H  
ATOM   8304 1HG2 THR A 543      -2.276   5.605 -86.542  1.00 49.820          H  
ATOM   8305 2HG2 THR A 543      -3.119   5.003 -87.989  1.00 49.820          H  
ATOM   8306 3HG2 THR A 543      -4.011   5.906 -86.748  1.00 49.820          H  
ATOM   8307  N   GLY A 544      -6.353   1.769 -85.620  1.00 29.690          N  
ATOM   8308  CA  GLY A 544      -6.707   0.534 -84.956  1.00 29.740          C  
ATOM   8309  C   GLY A 544      -6.635  -0.554 -86.005  1.00 29.470          C  
ATOM   8310  O   GLY A 544      -6.903  -0.296 -87.181  1.00 29.880          O  
ATOM   8311  H   GLY A 544      -7.096   2.441 -85.828  1.00 35.630          H  
ATOM   8312 1HA  GLY A 544      -6.025   0.329 -84.132  1.00 35.690          H  
ATOM   8313 2HA  GLY A 544      -7.712   0.616 -84.557  1.00 35.690          H  
ATOM   8314  N   CYS A 545      -6.288  -1.771 -85.616  1.00 28.880          N  
ATOM   8315  CA  CYS A 545      -6.215  -2.830 -86.605  1.00 28.750          C  
ATOM   8316  C   CYS A 545      -6.141  -4.219 -86.015  1.00 28.510          C  
ATOM   8317  O   CYS A 545      -5.895  -4.391 -84.821  1.00 28.140          O  
ATOM   8318  CB  CYS A 545      -4.973  -2.621 -87.469  1.00 40.300          C  
ATOM   8319  SG  CYS A 545      -3.475  -2.668 -86.502  1.00 40.300          S  
ATOM   8320  H   CYS A 545      -6.068  -1.964 -84.649  1.00 34.660          H  
ATOM   8321  HA  CYS A 545      -7.103  -2.769 -87.235  1.00 34.500          H  
ATOM   8322 1HB  CYS A 545      -4.907  -3.407 -88.224  1.00 48.360          H  
ATOM   8323 2HB  CYS A 545      -5.015  -1.670 -87.987  1.00 48.360          H  
ATOM   8324  HG  CYS A 545      -3.787  -1.613 -85.760  1.00 48.360          H  
ATOM   8325  N   LYS A 546      -6.303  -5.204 -86.889  1.00 28.790          N  
ATOM   8326  CA  LYS A 546      -6.121  -6.606 -86.564  1.00 28.660          C  
ATOM   8327  C   LYS A 546      -4.664  -6.934 -86.834  1.00 28.120          C  
ATOM   8328  O   LYS A 546      -4.034  -6.262 -87.650  1.00 28.240          O  
ATOM   8329  CB  LYS A 546      -7.021  -7.476 -87.437  1.00 40.180          C  
ATOM   8330  CG  LYS A 546      -8.504  -7.250 -87.229  1.00 40.180          C  
ATOM   8331  CD  LYS A 546      -9.339  -8.171 -88.109  1.00 40.180          C  
ATOM   8332  CE  LYS A 546     -10.834  -7.951 -87.889  1.00 40.180          C  
ATOM   8333  NZ  LYS A 546     -11.664  -8.834 -88.763  1.00 40.180          N  
ATOM   8334  H   LYS A 546      -6.528  -4.958 -87.842  1.00 34.550          H  
ATOM   8335  HA  LYS A 546      -6.333  -6.773 -85.506  1.00 34.390          H  
ATOM   8336 1HB  LYS A 546      -6.793  -7.287 -88.487  1.00 48.210          H  
ATOM   8337 2HB  LYS A 546      -6.806  -8.526 -87.241  1.00 48.210          H  
ATOM   8338 1HG  LYS A 546      -8.746  -7.431 -86.204  1.00 48.210          H  
ATOM   8339 2HG  LYS A 546      -8.749  -6.216 -87.458  1.00 48.210          H  
ATOM   8340 1HD  LYS A 546      -9.103  -7.984 -89.159  1.00 48.210          H  
ATOM   8341 2HD  LYS A 546      -9.099  -9.209 -87.881  1.00 48.210          H  
ATOM   8342 1HE  LYS A 546     -11.075  -8.160 -86.847  1.00 48.210          H  
ATOM   8343 2HE  LYS A 546     -11.077  -6.911 -88.106  1.00 48.210          H  
ATOM   8344 1HZ  LYS A 546     -12.643  -8.657 -88.587  1.00 48.210          H  
ATOM   8345 2HZ  LYS A 546     -11.457  -8.640 -89.734  1.00 48.210          H  
ATOM   8346 3HZ  LYS A 546     -11.458  -9.803 -88.565  1.00 48.210          H  
ATOM   8347  N   HIS A 547      -4.135  -7.982 -86.211  1.00 27.610          N  
ATOM   8348  CA  HIS A 547      -2.751  -8.374 -86.477  1.00 27.140          C  
ATOM   8349  C   HIS A 547      -2.537  -9.877 -86.437  1.00 26.870          C  
ATOM   8350  O   HIS A 547      -3.328 -10.621 -85.853  1.00 26.880          O  
ATOM   8351  CB  HIS A 547      -1.792  -7.732 -85.456  1.00 38.180          C  
ATOM   8352  CG  HIS A 547      -2.004  -8.184 -83.998  1.00 38.180          C  
ATOM   8353  ND1 HIS A 547      -2.865  -7.531 -83.118  1.00 38.180          N  
ATOM   8354  CD2 HIS A 547      -1.476  -9.225 -83.298  1.00 38.180          C  
ATOM   8355  CE1 HIS A 547      -2.830  -8.141 -81.941  1.00 38.180          C  
ATOM   8356  NE2 HIS A 547      -1.999  -9.166 -82.021  1.00 38.180          N  
ATOM   8357  H   HIS A 547      -4.685  -8.512 -85.550  1.00 33.130          H  
ATOM   8358  HA  HIS A 547      -2.457  -8.034 -87.472  1.00 32.570          H  
ATOM   8359 1HB  HIS A 547      -0.761  -7.975 -85.732  1.00 45.820          H  
ATOM   8360 2HB  HIS A 547      -1.889  -6.649 -85.502  1.00 45.820          H  
ATOM   8361  HD1 HIS A 547      -3.635  -6.934 -83.363  1.00 45.820          H  
ATOM   8362  HD2 HIS A 547      -0.766 -10.012 -83.568  1.00 45.820          H  
ATOM   8363  HE1 HIS A 547      -3.435  -7.773 -81.111  1.00 45.820          H  
ATOM   8364  N   GLN A 548      -1.443 -10.308 -87.057  1.00 26.710          N  
ATOM   8365  CA  GLN A 548      -0.996 -11.695 -87.013  1.00 26.510          C  
ATOM   8366  C   GLN A 548       0.258 -11.726 -86.176  1.00 25.810          C  
ATOM   8367  O   GLN A 548       0.696 -10.674 -85.713  1.00 25.550          O  
ATOM   8368  CB  GLN A 548      -0.750 -12.250 -88.417  1.00 37.190          C  
ATOM   8369  CG  GLN A 548      -1.981 -12.244 -89.291  1.00 37.190          C  
ATOM   8370  CD  GLN A 548      -3.042 -13.148 -88.731  1.00 37.190          C  
ATOM   8371  OE1 GLN A 548      -2.779 -14.323 -88.459  1.00 37.190          O  
ATOM   8372  NE2 GLN A 548      -4.235 -12.617 -88.543  1.00 37.190          N  
ATOM   8373  H   GLN A 548      -0.865  -9.614 -87.550  1.00 32.050          H  
ATOM   8374  HA  GLN A 548      -1.745 -12.308 -86.513  1.00 31.810          H  
ATOM   8375 1HB  GLN A 548       0.025 -11.663 -88.915  1.00 44.630          H  
ATOM   8376 2HB  GLN A 548      -0.387 -13.274 -88.350  1.00 44.630          H  
ATOM   8377 1HG  GLN A 548      -2.380 -11.232 -89.339  1.00 44.630          H  
ATOM   8378 2HG  GLN A 548      -1.715 -12.596 -90.287  1.00 44.630          H  
ATOM   8379 1HE2 GLN A 548      -4.976 -13.172 -88.164  1.00 44.630          H  
ATOM   8380 2HE2 GLN A 548      -4.401 -11.659 -88.771  1.00 44.630          H  
ATOM   8381  N   TYR A 549       0.828 -12.893 -85.939  1.00 25.590          N  
ATOM   8382  CA  TYR A 549       2.073 -12.932 -85.184  1.00 25.030          C  
ATOM   8383  C   TYR A 549       2.866 -14.194 -85.444  1.00 25.010          C  
ATOM   8384  O   TYR A 549       2.326 -15.199 -85.921  1.00 25.350          O  
ATOM   8385  CB  TYR A 549       1.804 -12.801 -83.679  1.00 35.270          C  
ATOM   8386  CG  TYR A 549       0.956 -13.892 -83.136  1.00 35.270          C  
ATOM   8387  CD1 TYR A 549       1.537 -15.061 -82.679  1.00 35.270          C  
ATOM   8388  CD2 TYR A 549      -0.416 -13.731 -83.089  1.00 35.270          C  
ATOM   8389  CE1 TYR A 549       0.747 -16.070 -82.188  1.00 35.270          C  
ATOM   8390  CE2 TYR A 549      -1.204 -14.739 -82.594  1.00 35.270          C  
ATOM   8391  CZ  TYR A 549      -0.627 -15.907 -82.146  1.00 35.270          C  
ATOM   8392  OH  TYR A 549      -1.422 -16.918 -81.657  1.00 35.270          O  
ATOM   8393  H   TYR A 549       0.426 -13.748 -86.299  1.00 30.710          H  
ATOM   8394  HA  TYR A 549       2.690 -12.094 -85.507  1.00 30.040          H  
ATOM   8395 1HB  TYR A 549       2.753 -12.818 -83.142  1.00 42.320          H  
ATOM   8396 2HB  TYR A 549       1.328 -11.847 -83.461  1.00 42.320          H  
ATOM   8397  HD1 TYR A 549       2.620 -15.179 -82.712  1.00 42.320          H  
ATOM   8398  HD2 TYR A 549      -0.873 -12.807 -83.446  1.00 42.320          H  
ATOM   8399  HE1 TYR A 549       1.196 -16.990 -81.832  1.00 42.320          H  
ATOM   8400  HE2 TYR A 549      -2.287 -14.615 -82.557  1.00 42.320          H  
ATOM   8401  HH  TYR A 549      -0.877 -17.670 -81.410  1.00 42.320          H  
ATOM   8402  N   THR A 550       4.145 -14.145 -85.083  1.00 24.700          N  
ATOM   8403  CA  THR A 550       5.012 -15.322 -85.141  1.00 24.750          C  
ATOM   8404  C   THR A 550       5.729 -15.434 -83.810  1.00 24.480          C  
ATOM   8405  O   THR A 550       5.782 -14.455 -83.059  1.00 24.080          O  
ATOM   8406  CB  THR A 550       6.039 -15.240 -86.292  1.00 34.630          C  
ATOM   8407  OG1 THR A 550       6.958 -14.167 -86.048  1.00 34.630          O  
ATOM   8408  CG2 THR A 550       5.316 -14.976 -87.605  1.00 34.630          C  
ATOM   8409  H   THR A 550       4.505 -13.248 -84.735  1.00 29.640          H  
ATOM   8410  HA  THR A 550       4.402 -16.215 -85.276  1.00 29.700          H  
ATOM   8411  HB  THR A 550       6.588 -16.177 -86.358  1.00 41.560          H  
ATOM   8412  HG1 THR A 550       7.687 -14.219 -86.674  1.00 41.560          H  
ATOM   8413 1HG2 THR A 550       6.039 -14.917 -88.416  1.00 41.560          H  
ATOM   8414 2HG2 THR A 550       4.613 -15.782 -87.802  1.00 41.560          H  
ATOM   8415 3HG2 THR A 550       4.777 -14.034 -87.548  1.00 41.560          H  
ATOM   8416  N   TYR A 551       6.306 -16.602 -83.504  1.00 24.770          N  
ATOM   8417  CA  TYR A 551       7.010 -16.712 -82.234  1.00 24.640          C  
ATOM   8418  C   TYR A 551       8.020 -17.830 -82.082  1.00 24.750          C  
ATOM   8419  O   TYR A 551       7.958 -18.861 -82.752  1.00 25.120          O  
ATOM   8420  CB  TYR A 551       6.001 -16.911 -81.109  1.00 34.550          C  
ATOM   8421  CG  TYR A 551       5.182 -18.162 -81.203  1.00 34.550          C  
ATOM   8422  CD1 TYR A 551       5.627 -19.352 -80.627  1.00 34.550          C  
ATOM   8423  CD2 TYR A 551       3.972 -18.121 -81.850  1.00 34.550          C  
ATOM   8424  CE1 TYR A 551       4.857 -20.484 -80.706  1.00 34.550          C  
ATOM   8425  CE2 TYR A 551       3.198 -19.249 -81.931  1.00 34.550          C  
ATOM   8426  CZ  TYR A 551       3.634 -20.430 -81.361  1.00 34.550          C  
ATOM   8427  OH  TYR A 551       2.850 -21.553 -81.442  1.00 34.550          O  
ATOM   8428  H   TYR A 551       6.254 -17.390 -84.133  1.00 29.720          H  
ATOM   8429  HA  TYR A 551       7.548 -15.778 -82.074  1.00 29.570          H  
ATOM   8430 1HB  TYR A 551       6.531 -16.919 -80.173  1.00 41.460          H  
ATOM   8431 2HB  TYR A 551       5.329 -16.100 -81.083  1.00 41.460          H  
ATOM   8432  HD1 TYR A 551       6.584 -19.392 -80.112  1.00 41.460          H  
ATOM   8433  HD2 TYR A 551       3.630 -17.194 -82.293  1.00 41.460          H  
ATOM   8434  HE1 TYR A 551       5.205 -21.412 -80.255  1.00 41.460          H  
ATOM   8435  HE2 TYR A 551       2.237 -19.213 -82.445  1.00 41.460          H  
ATOM   8436  HH  TYR A 551       3.295 -22.287 -81.013  1.00 41.460          H  
ATOM   8437  N   GLN A 552       8.892 -17.628 -81.099  1.00 24.530          N  
ATOM   8438  CA  GLN A 552       9.804 -18.632 -80.572  1.00 24.710          C  
ATOM   8439  C   GLN A 552       9.292 -19.021 -79.186  1.00 24.540          C  
ATOM   8440  O   GLN A 552       8.543 -18.255 -78.571  1.00 24.110          O  
ATOM   8441  CB  GLN A 552      11.237 -18.103 -80.523  1.00 34.520          C  
ATOM   8442  CG  GLN A 552      11.762 -17.685 -81.873  1.00 34.520          C  
ATOM   8443  CD  GLN A 552      11.849 -18.858 -82.806  1.00 34.520          C  
ATOM   8444  OE1 GLN A 552      12.485 -19.865 -82.483  1.00 34.520          O  
ATOM   8445  NE2 GLN A 552      11.204 -18.754 -83.955  1.00 34.520          N  
ATOM   8446  H   GLN A 552       8.895 -16.705 -80.690  1.00 29.440          H  
ATOM   8447  HA  GLN A 552       9.772 -19.520 -81.206  1.00 29.650          H  
ATOM   8448 1HB  GLN A 552      11.294 -17.245 -79.871  1.00 41.430          H  
ATOM   8449 2HB  GLN A 552      11.897 -18.869 -80.119  1.00 41.430          H  
ATOM   8450 1HG  GLN A 552      11.091 -16.948 -82.309  1.00 41.430          H  
ATOM   8451 2HG  GLN A 552      12.759 -17.264 -81.754  1.00 41.430          H  
ATOM   8452 1HE2 GLN A 552      11.218 -19.511 -84.608  1.00 41.430          H  
ATOM   8453 2HE2 GLN A 552      10.688 -17.925 -84.170  1.00 41.430          H  
ATOM   8454  N   MET A 553       9.671 -20.200 -78.685  1.00 24.960          N  
ATOM   8455  CA  MET A 553       9.228 -20.632 -77.349  1.00 24.970          C  
ATOM   8456  C   MET A 553      10.369 -20.844 -76.351  1.00 25.300          C  
ATOM   8457  O   MET A 553      11.462 -21.275 -76.723  1.00 25.730          O  
ATOM   8458  CB  MET A 553       8.359 -21.890 -77.471  1.00 34.950          C  
ATOM   8459  CG  MET A 553       7.811 -22.446 -76.127  1.00 34.950          C  
ATOM   8460  SD  MET A 553       6.701 -23.836 -76.327  1.00 34.950          S  
ATOM   8461  CE  MET A 553       5.177 -23.010 -76.789  1.00 34.950          C  
ATOM   8462  H   MET A 553      10.279 -20.801 -79.229  1.00 29.950          H  
ATOM   8463  HA  MET A 553       8.603 -19.849 -76.930  1.00 29.960          H  
ATOM   8464 1HB  MET A 553       7.531 -21.692 -78.139  1.00 41.940          H  
ATOM   8465 2HB  MET A 553       8.951 -22.684 -77.921  1.00 41.940          H  
ATOM   8466 1HG  MET A 553       8.636 -22.787 -75.506  1.00 41.940          H  
ATOM   8467 2HG  MET A 553       7.282 -21.658 -75.586  1.00 41.940          H  
ATOM   8468 1HE  MET A 553       4.394 -23.753 -76.935  1.00 41.940          H  
ATOM   8469 2HE  MET A 553       4.878 -22.323 -75.990  1.00 41.940          H  
ATOM   8470 3HE  MET A 553       5.321 -22.455 -77.709  1.00 41.940          H  
ATOM   8471  N   CYS A 554      10.081 -20.571 -75.070  1.00 25.180          N  
ATOM   8472  CA  CYS A 554      11.011 -20.770 -73.962  1.00 25.570          C  
ATOM   8473  C   CYS A 554      10.335 -21.336 -72.716  1.00 25.850          C  
ATOM   8474  O   CYS A 554       9.336 -20.796 -72.228  1.00 25.490          O  
ATOM   8475  CB  CYS A 554      11.643 -19.441 -73.560  1.00 35.640          C  
ATOM   8476  SG  CYS A 554      12.827 -19.562 -72.179  1.00 35.640          S  
ATOM   8477  H   CYS A 554       9.157 -20.184 -74.860  1.00 30.220          H  
ATOM   8478  HA  CYS A 554      11.788 -21.462 -74.284  1.00 30.680          H  
ATOM   8479 1HB  CYS A 554      12.156 -19.006 -74.417  1.00 42.770          H  
ATOM   8480 2HB  CYS A 554      10.852 -18.745 -73.264  1.00 42.770          H  
ATOM   8481  HG  CYS A 554      12.043 -20.250 -71.325  1.00 42.770          H  
ATOM   8482  N   GLU A 555      10.898 -22.408 -72.167  1.00 26.550          N  
ATOM   8483  CA  GLU A 555      10.315 -22.946 -70.950  1.00 26.950          C  
ATOM   8484  C   GLU A 555      10.795 -22.139 -69.761  1.00 27.170          C  
ATOM   8485  O   GLU A 555      11.990 -21.858 -69.639  1.00 27.560          O  
ATOM   8486  CB  GLU A 555      10.656 -24.421 -70.753  1.00 37.570          C  
ATOM   8487  CG  GLU A 555      10.057 -25.335 -71.799  1.00 37.570          C  
ATOM   8488  CD  GLU A 555      10.230 -26.797 -71.474  1.00 37.570          C  
ATOM   8489  OE1 GLU A 555      11.336 -27.217 -71.217  1.00 37.570          O  
ATOM   8490  OE2 GLU A 555       9.231 -27.486 -71.419  1.00 37.570          O  
ATOM   8491  H   GLU A 555      11.715 -22.835 -72.586  1.00 31.860          H  
ATOM   8492  HA  GLU A 555       9.233 -22.855 -71.013  1.00 32.340          H  
ATOM   8493 1HB  GLU A 555      11.738 -24.552 -70.761  1.00 45.080          H  
ATOM   8494 2HB  GLU A 555      10.296 -24.745 -69.779  1.00 45.080          H  
ATOM   8495 1HG  GLU A 555       9.005 -25.100 -71.897  1.00 45.080          H  
ATOM   8496 2HG  GLU A 555      10.528 -25.124 -72.758  1.00 45.080          H  
ATOM   8497  N   VAL A 556       9.866 -21.787 -68.880  1.00 27.010          N  
ATOM   8498  CA  VAL A 556      10.207 -21.041 -67.687  1.00 27.280          C  
ATOM   8499  C   VAL A 556       9.845 -21.794 -66.405  1.00 27.760          C  
ATOM   8500  O   VAL A 556       8.675 -21.818 -66.007  1.00 27.660          O  
ATOM   8501  CB  VAL A 556       9.531 -19.666 -67.721  1.00 38.080          C  
ATOM   8502  CG1 VAL A 556       9.851 -18.880 -66.451  1.00 38.080          C  
ATOM   8503  CG2 VAL A 556      10.059 -18.923 -68.958  1.00 38.080          C  
ATOM   8504  H   VAL A 556       8.895 -22.048 -69.086  1.00 32.410          H  
ATOM   8505  HA  VAL A 556      11.263 -20.831 -67.746  1.00 32.740          H  
ATOM   8506  HB  VAL A 556       8.451 -19.777 -67.785  1.00 45.700          H  
ATOM   8507 1HG1 VAL A 556       9.372 -17.903 -66.508  1.00 45.700          H  
ATOM   8508 2HG1 VAL A 556       9.475 -19.407 -65.572  1.00 45.700          H  
ATOM   8509 3HG1 VAL A 556      10.928 -18.751 -66.361  1.00 45.700          H  
ATOM   8510 1HG2 VAL A 556       9.629 -17.956 -69.003  1.00 45.700          H  
ATOM   8511 2HG2 VAL A 556      11.140 -18.824 -68.887  1.00 45.700          H  
ATOM   8512 3HG2 VAL A 556       9.809 -19.470 -69.869  1.00 45.700          H  
ATOM   8513  N   PRO A 557      10.839 -22.314 -65.666  1.00 28.360          N  
ATOM   8514  CA  PRO A 557      10.703 -23.164 -64.497  1.00 28.940          C  
ATOM   8515  C   PRO A 557      10.363 -22.385 -63.243  1.00 29.080          C  
ATOM   8516  O   PRO A 557      11.221 -22.202 -62.387  1.00 29.260          O  
ATOM   8517  CB  PRO A 557      12.094 -23.790 -64.384  1.00 43.410          C  
ATOM   8518  CG  PRO A 557      13.025 -22.727 -64.900  1.00 43.410          C  
ATOM   8519  CD  PRO A 557      12.258 -22.032 -66.015  1.00 43.410          C  
ATOM   8520  HA  PRO A 557       9.956 -23.938 -64.684  1.00 34.730          H  
ATOM   8521 1HB  PRO A 557      12.299 -24.065 -63.336  1.00 52.090          H  
ATOM   8522 2HB  PRO A 557      12.134 -24.720 -64.972  1.00 52.090          H  
ATOM   8523 1HG  PRO A 557      13.298 -22.043 -64.076  1.00 52.090          H  
ATOM   8524 2HG  PRO A 557      13.961 -23.184 -65.254  1.00 52.090          H  
ATOM   8525 1HD  PRO A 557      12.477 -20.951 -65.956  1.00 52.090          H  
ATOM   8526 2HD  PRO A 557      12.529 -22.479 -66.993  1.00 52.090          H  
ATOM   8527  N   ASN A 558       9.150 -21.865 -63.144  1.00 29.110          N  
ATOM   8528  CA  ASN A 558       8.822 -21.087 -61.962  1.00 29.390          C  
ATOM   8529  C   ASN A 558       8.936 -21.971 -60.714  1.00 30.240          C  
ATOM   8530  O   ASN A 558       8.290 -23.031 -60.614  1.00 30.540          O  
ATOM   8531  CB  ASN A 558       7.460 -20.428 -62.057  1.00 41.030          C  
ATOM   8532  CG  ASN A 558       7.202 -19.472 -60.895  1.00 41.030          C  
ATOM   8533  OD1 ASN A 558       7.507 -19.818 -59.749  1.00 41.030          O  
ATOM   8534  ND2 ASN A 558       6.648 -18.308 -61.151  1.00 41.030          N  
ATOM   8535  H   ASN A 558       8.436 -22.016 -63.875  1.00 34.930          H  
ATOM   8536  HA  ASN A 558       9.562 -20.292 -61.857  1.00 35.270          H  
ATOM   8537 1HB  ASN A 558       7.368 -19.897 -63.006  1.00 49.240          H  
ATOM   8538 2HB  ASN A 558       6.716 -21.195 -62.042  1.00 49.240          H  
ATOM   8539 1HD2 ASN A 558       6.437 -17.680 -60.378  1.00 49.240          H  
ATOM   8540 2HD2 ASN A 558       6.407 -18.049 -62.086  1.00 49.240          H  
ATOM   8541  N   ASP A 559       9.726 -21.491 -59.745  1.00 30.680          N  
ATOM   8542  CA  ASP A 559      10.063 -22.144 -58.475  1.00 31.570          C  
ATOM   8543  C   ASP A 559       8.856 -22.611 -57.662  1.00 31.880          C  
ATOM   8544  O   ASP A 559       8.984 -23.476 -56.793  1.00 32.600          O  
ATOM   8545  CB  ASP A 559      10.847 -21.165 -57.600  1.00 43.840          C  
ATOM   8546  CG  ASP A 559      12.257 -20.879 -58.099  1.00 43.840          C  
ATOM   8547  OD1 ASP A 559      12.761 -21.611 -58.910  1.00 43.840          O  
ATOM   8548  OD2 ASP A 559      12.808 -19.901 -57.666  1.00 43.840          O  
ATOM   8549  H   ASP A 559      10.190 -20.613 -59.937  1.00 36.820          H  
ATOM   8550  HA  ASP A 559      10.688 -23.010 -58.699  1.00 37.880          H  
ATOM   8551 1HB  ASP A 559      10.301 -20.223 -57.545  1.00 52.610          H  
ATOM   8552 2HB  ASP A 559      10.909 -21.561 -56.588  1.00 52.610          H  
ATOM   8553  N   THR A 560       7.691 -22.039 -57.934  1.00 31.410          N  
ATOM   8554  CA  THR A 560       6.458 -22.374 -57.240  1.00 31.720          C  
ATOM   8555  C   THR A 560       5.858 -23.695 -57.736  1.00 31.660          C  
ATOM   8556  O   THR A 560       4.916 -24.218 -57.134  1.00 31.960          O  
ATOM   8557  CB  THR A 560       5.410 -21.266 -57.421  1.00 44.280          C  
ATOM   8558  OG1 THR A 560       5.163 -21.088 -58.811  1.00 44.280          O  
ATOM   8559  CG2 THR A 560       5.885 -19.974 -56.838  1.00 44.280          C  
ATOM   8560  H   THR A 560       7.649 -21.331 -58.670  1.00 37.690          H  
ATOM   8561  HA  THR A 560       6.676 -22.476 -56.177  1.00 38.060          H  
ATOM   8562  HB  THR A 560       4.485 -21.568 -56.932  1.00 53.140          H  
ATOM   8563  HG1 THR A 560       4.293 -20.691 -58.931  1.00 53.140          H  
ATOM   8564 1HG2 THR A 560       5.127 -19.221 -56.984  1.00 53.140          H  
ATOM   8565 2HG2 THR A 560       6.067 -20.110 -55.783  1.00 53.140          H  
ATOM   8566 3HG2 THR A 560       6.798 -19.654 -57.316  1.00 53.140          H  
ATOM   8567  N   GLY A 561       6.404 -24.245 -58.830  1.00 31.320          N  
ATOM   8568  CA  GLY A 561       5.882 -25.478 -59.421  1.00 31.290          C  
ATOM   8569  C   GLY A 561       5.134 -25.237 -60.741  1.00 30.760          C  
ATOM   8570  O   GLY A 561       4.109 -25.877 -61.042  1.00 30.790          O  
ATOM   8571  H   GLY A 561       7.194 -23.764 -59.255  1.00 37.580          H  
ATOM   8572 1HA  GLY A 561       6.711 -26.161 -59.599  1.00 37.550          H  
ATOM   8573 2HA  GLY A 561       5.232 -25.966 -58.708  1.00 37.550          H  
ATOM   8574  N   CYS A 562       5.633 -24.314 -61.551  1.00 30.350          N  
ATOM   8575  CA  CYS A 562       4.965 -23.965 -62.805  1.00 29.890          C  
ATOM   8576  C   CYS A 562       5.919 -23.755 -63.978  1.00 29.440          C  
ATOM   8577  O   CYS A 562       6.335 -22.628 -64.287  1.00 29.240          O  
ATOM   8578  CB  CYS A 562       4.090 -22.706 -62.685  1.00 42.030          C  
ATOM   8579  SG  CYS A 562       2.524 -22.713 -61.646  1.00 42.030          S  
ATOM   8580  H   CYS A 562       6.499 -23.844 -61.277  1.00 36.420          H  
ATOM   8581  HA  CYS A 562       4.295 -24.776 -63.072  1.00 35.870          H  
ATOM   8582 1HB  CYS A 562       4.685 -21.887 -62.346  1.00 50.440          H  
ATOM   8583 2HB  CYS A 562       3.786 -22.469 -63.687  1.00 50.440          H  
ATOM   8584  N   LYS A 563       6.292 -24.853 -64.638  1.00 29.340          N  
ATOM   8585  CA  LYS A 563       7.197 -24.719 -65.772  1.00 28.980          C  
ATOM   8586  C   LYS A 563       6.369 -24.300 -66.979  1.00 28.540          C  
ATOM   8587  O   LYS A 563       5.799 -25.130 -67.693  1.00 28.640          O  
ATOM   8588  CB  LYS A 563       7.972 -25.995 -66.069  1.00 40.720          C  
ATOM   8589  CG  LYS A 563       9.010 -25.816 -67.188  1.00 40.720          C  
ATOM   8590  CD  LYS A 563       9.954 -27.016 -67.316  1.00 40.720          C  
ATOM   8591  CE  LYS A 563       9.277 -28.212 -67.983  1.00 40.720          C  
ATOM   8592  NZ  LYS A 563      10.236 -29.331 -68.221  1.00 40.720          N  
ATOM   8593  H   LYS A 563       5.931 -25.758 -64.339  1.00 35.210          H  
ATOM   8594  HA  LYS A 563       7.901 -23.937 -65.560  1.00 34.780          H  
ATOM   8595 1HB  LYS A 563       8.469 -26.344 -65.166  1.00 48.860          H  
ATOM   8596 2HB  LYS A 563       7.271 -26.758 -66.383  1.00 48.860          H  
ATOM   8597 1HG  LYS A 563       8.488 -25.687 -68.142  1.00 48.860          H  
ATOM   8598 2HG  LYS A 563       9.599 -24.919 -67.006  1.00 48.860          H  
ATOM   8599 1HD  LYS A 563      10.815 -26.725 -67.925  1.00 48.860          H  
ATOM   8600 2HD  LYS A 563      10.311 -27.310 -66.331  1.00 48.860          H  
ATOM   8601 1HE  LYS A 563       8.469 -28.574 -67.352  1.00 48.860          H  
ATOM   8602 2HE  LYS A 563       8.862 -27.892 -68.937  1.00 48.860          H  
ATOM   8603 1HZ  LYS A 563       9.751 -30.094 -68.671  1.00 48.860          H  
ATOM   8604 2HZ  LYS A 563      11.003 -29.025 -68.820  1.00 48.860          H  
ATOM   8605 3HZ  LYS A 563      10.612 -29.643 -67.342  1.00 48.860          H  
ATOM   8606  N   HIS A 564       6.287 -22.997 -67.173  1.00 28.120          N  
ATOM   8607  CA  HIS A 564       5.423 -22.411 -68.186  1.00 27.740          C  
ATOM   8608  C   HIS A 564       5.993 -22.501 -69.594  1.00 27.320          C  
ATOM   8609  O   HIS A 564       7.206 -22.443 -69.798  1.00 27.310          O  
ATOM   8610  CB  HIS A 564       5.182 -20.944 -67.902  1.00 38.990          C  
ATOM   8611  CG  HIS A 564       4.466 -20.607 -66.638  1.00 38.990          C  
ATOM   8612  ND1 HIS A 564       3.158 -20.948 -66.404  1.00 38.990          N  
ATOM   8613  CD2 HIS A 564       4.870 -19.907 -65.558  1.00 38.990          C  
ATOM   8614  CE1 HIS A 564       2.793 -20.483 -65.230  1.00 38.990          C  
ATOM   8615  NE2 HIS A 564       3.806 -19.843 -64.699  1.00 38.990          N  
ATOM   8616  H   HIS A 564       6.819 -22.409 -66.518  1.00 33.740          H  
ATOM   8617  HA  HIS A 564       4.462 -22.925 -68.181  1.00 33.290          H  
ATOM   8618 1HB  HIS A 564       6.129 -20.410 -67.915  1.00 46.790          H  
ATOM   8619 2HB  HIS A 564       4.580 -20.571 -68.710  1.00 46.790          H  
ATOM   8620  HD2 HIS A 564       5.857 -19.465 -65.405  1.00 46.790          H  
ATOM   8621  HE1 HIS A 564       1.826 -20.603 -64.773  1.00 46.790          H  
ATOM   8622  HE2 HIS A 564       3.793 -19.377 -63.805  1.00 46.790          H  
ATOM   8623  N   GLN A 565       5.106 -22.611 -70.582  1.00 27.030          N  
ATOM   8624  CA  GLN A 565       5.473 -22.615 -72.011  1.00 26.690          C  
ATOM   8625  C   GLN A 565       5.314 -21.211 -72.613  1.00 26.160          C  
ATOM   8626  O   GLN A 565       4.282 -20.945 -73.235  1.00 26.030          O  
ATOM   8627  CB  GLN A 565       4.577 -23.592 -72.776  1.00 37.500          C  
ATOM   8628  CG  GLN A 565       4.627 -25.029 -72.278  1.00 37.500          C  
ATOM   8629  CD  GLN A 565       5.963 -25.686 -72.471  1.00 37.500          C  
ATOM   8630  OE1 GLN A 565       6.453 -25.779 -73.597  1.00 37.500          O  
ATOM   8631  NE2 GLN A 565       6.556 -26.160 -71.386  1.00 37.500          N  
ATOM   8632  H   GLN A 565       4.119 -22.651 -70.319  1.00 32.440          H  
ATOM   8633  HA  GLN A 565       6.518 -22.914 -72.111  1.00 32.030          H  
ATOM   8634 1HB  GLN A 565       3.545 -23.258 -72.721  1.00 45.000          H  
ATOM   8635 2HB  GLN A 565       4.861 -23.595 -73.821  1.00 45.000          H  
ATOM   8636 1HG  GLN A 565       4.399 -25.038 -71.211  1.00 45.000          H  
ATOM   8637 2HG  GLN A 565       3.882 -25.607 -72.822  1.00 45.000          H  
ATOM   8638 1HE2 GLN A 565       7.474 -26.629 -71.458  1.00 45.000          H  
ATOM   8639 2HE2 GLN A 565       6.124 -26.066 -70.483  1.00 45.000          H  
ATOM   8640  N   TYR A 566       6.260 -20.296 -72.373  1.00 25.940          N  
ATOM   8641  CA  TYR A 566       6.087 -18.897 -72.774  1.00 25.520          C  
ATOM   8642  C   TYR A 566       6.571 -18.649 -74.190  1.00 25.310          C  
ATOM   8643  O   TYR A 566       7.587 -19.218 -74.601  1.00 25.590          O  
ATOM   8644  CB  TYR A 566       6.871 -17.957 -71.852  1.00 35.900          C  
ATOM   8645  CG  TYR A 566       6.397 -17.720 -70.428  1.00 35.900          C  
ATOM   8646  CD1 TYR A 566       7.202 -16.977 -69.591  1.00 35.900          C  
ATOM   8647  CD2 TYR A 566       5.187 -18.155 -69.974  1.00 35.900          C  
ATOM   8648  CE1 TYR A 566       6.796 -16.670 -68.309  1.00 35.900          C  
ATOM   8649  CE2 TYR A 566       4.774 -17.830 -68.702  1.00 35.900          C  
ATOM   8650  CZ  TYR A 566       5.564 -17.097 -67.870  1.00 35.900          C  
ATOM   8651  OH  TYR A 566       5.125 -16.757 -66.600  1.00 35.900          O  
ATOM   8652  H   TYR A 566       7.151 -20.567 -71.941  1.00 31.130          H  
ATOM   8653  HA  TYR A 566       5.026 -18.645 -72.756  1.00 30.620          H  
ATOM   8654 1HB  TYR A 566       7.910 -18.293 -71.809  1.00 43.080          H  
ATOM   8655 2HB  TYR A 566       6.867 -17.009 -72.323  1.00 43.080          H  
ATOM   8656  HD1 TYR A 566       8.160 -16.611 -69.957  1.00 43.080          H  
ATOM   8657  HD2 TYR A 566       4.541 -18.721 -70.607  1.00 43.080          H  
ATOM   8658  HE1 TYR A 566       7.434 -16.072 -67.661  1.00 43.080          H  
ATOM   8659  HE2 TYR A 566       3.813 -18.155 -68.367  1.00 43.080          H  
ATOM   8660  HH  TYR A 566       4.134 -16.840 -66.536  1.00 43.080          H  
ATOM   8661  N   THR A 567       5.913 -17.748 -74.933  1.00 24.900          N  
ATOM   8662  CA  THR A 567       6.408 -17.450 -76.273  1.00 24.780          C  
ATOM   8663  C   THR A 567       6.615 -15.963 -76.582  1.00 24.610          C  
ATOM   8664  O   THR A 567       6.171 -15.070 -75.852  1.00 24.350          O  
ATOM   8665  CB  THR A 567       5.455 -18.032 -77.321  1.00 34.740          C  
ATOM   8666  OG1 THR A 567       4.202 -17.386 -77.235  1.00 34.740          O  
ATOM   8667  CG2 THR A 567       5.253 -19.508 -77.103  1.00 34.740          C  
ATOM   8668  H   THR A 567       5.040 -17.307 -74.621  1.00 29.880          H  
ATOM   8669  HA  THR A 567       7.375 -17.929 -76.392  1.00 29.740          H  
ATOM   8670  HB  THR A 567       5.866 -17.867 -78.283  1.00 41.690          H  
ATOM   8671  HG1 THR A 567       3.716 -17.560 -78.041  1.00 41.690          H  
ATOM   8672 1HG2 THR A 567       4.582 -19.899 -77.855  1.00 41.690          H  
ATOM   8673 2HG2 THR A 567       6.200 -19.999 -77.174  1.00 41.690          H  
ATOM   8674 3HG2 THR A 567       4.823 -19.688 -76.123  1.00 41.690          H  
ATOM   8675  N   TYR A 568       7.279 -15.707 -77.697  1.00 24.850          N  
ATOM   8676  CA  TYR A 568       7.489 -14.347 -78.201  1.00 24.800          C  
ATOM   8677  C   TYR A 568       6.532 -14.004 -79.350  1.00 24.740          C  
ATOM   8678  O   TYR A 568       6.950 -13.981 -80.509  1.00 24.910          O  
ATOM   8679  CB  TYR A 568       8.921 -14.189 -78.698  1.00 34.740          C  
ATOM   8680  CG  TYR A 568       9.999 -14.368 -77.654  1.00 34.740          C  
ATOM   8681  CD1 TYR A 568      10.572 -15.614 -77.478  1.00 34.740          C  
ATOM   8682  CD2 TYR A 568      10.438 -13.286 -76.904  1.00 34.740          C  
ATOM   8683  CE1 TYR A 568      11.581 -15.792 -76.582  1.00 34.740          C  
ATOM   8684  CE2 TYR A 568      11.459 -13.460 -75.992  1.00 34.740          C  
ATOM   8685  CZ  TYR A 568      12.040 -14.712 -75.840  1.00 34.740          C  
ATOM   8686  OH  TYR A 568      13.077 -14.911 -74.929  1.00 34.740          O  
ATOM   8687  H   TYR A 568       7.675 -16.517 -78.184  1.00 29.820          H  
ATOM   8688  HA  TYR A 568       7.311 -13.636 -77.391  1.00 29.760          H  
ATOM   8689 1HB  TYR A 568       9.103 -14.911 -79.492  1.00 41.690          H  
ATOM   8690 2HB  TYR A 568       9.040 -13.199 -79.137  1.00 41.690          H  
ATOM   8691  HD1 TYR A 568      10.221 -16.450 -78.058  1.00 41.690          H  
ATOM   8692  HD2 TYR A 568       9.983 -12.300 -77.039  1.00 41.690          H  
ATOM   8693  HE1 TYR A 568      12.027 -16.779 -76.454  1.00 41.690          H  
ATOM   8694  HE2 TYR A 568      11.812 -12.615 -75.402  1.00 41.690          H  
ATOM   8695  HH  TYR A 568      13.476 -15.774 -75.090  1.00 41.690          H  
ATOM   8696  N   GLN A 569       5.257 -13.733 -79.055  1.00 24.600          N  
ATOM   8697  CA  GLN A 569       4.256 -13.496 -80.111  1.00 24.640          C  
ATOM   8698  C   GLN A 569       4.355 -12.089 -80.652  1.00 24.830          C  
ATOM   8699  O   GLN A 569       3.669 -11.178 -80.187  1.00 24.720          O  
ATOM   8700  CB  GLN A 569       2.836 -13.742 -79.604  1.00 34.480          C  
ATOM   8701  CG  GLN A 569       2.557 -15.175 -79.206  1.00 34.480          C  
ATOM   8702  CD  GLN A 569       1.117 -15.381 -78.755  1.00 34.480          C  
ATOM   8703  OE1 GLN A 569       0.367 -14.414 -78.594  1.00 34.480          O  
ATOM   8704  NE2 GLN A 569       0.722 -16.635 -78.554  1.00 34.480          N  
ATOM   8705  H   GLN A 569       4.956 -13.699 -78.079  1.00 29.520          H  
ATOM   8706  HA  GLN A 569       4.441 -14.162 -80.942  1.00 29.570          H  
ATOM   8707 1HB  GLN A 569       2.658 -13.119 -78.747  1.00 41.380          H  
ATOM   8708 2HB  GLN A 569       2.120 -13.443 -80.363  1.00 41.380          H  
ATOM   8709 1HG  GLN A 569       2.770 -15.830 -80.041  1.00 41.380          H  
ATOM   8710 2HG  GLN A 569       3.204 -15.413 -78.379  1.00 41.380          H  
ATOM   8711 1HE2 GLN A 569      -0.222 -16.826 -78.261  1.00 41.380          H  
ATOM   8712 2HE2 GLN A 569       1.348 -17.400 -78.691  1.00 41.380          H  
ATOM   8713  N   MET A 570       5.267 -11.902 -81.593  1.00 25.200          N  
ATOM   8714  CA  MET A 570       5.538 -10.573 -82.116  1.00 25.520          C  
ATOM   8715  C   MET A 570       4.533 -10.243 -83.199  1.00 25.620          C  
ATOM   8716  O   MET A 570       4.351 -11.007 -84.152  1.00 25.720          O  
ATOM   8717  CB  MET A 570       6.975 -10.474 -82.614  1.00 35.600          C  
ATOM   8718  CG  MET A 570       8.032 -10.725 -81.518  1.00 35.600          C  
ATOM   8719  SD  MET A 570       8.009  -9.482 -80.201  1.00 35.600          S  
ATOM   8720  CE  MET A 570       7.146 -10.327 -78.854  1.00 35.600          C  
ATOM   8721  H   MET A 570       5.777 -12.734 -81.933  1.00 30.240          H  
ATOM   8722  HA  MET A 570       5.397  -9.845 -81.320  1.00 30.620          H  
ATOM   8723 1HB  MET A 570       7.132 -11.209 -83.404  1.00 42.720          H  
ATOM   8724 2HB  MET A 570       7.148  -9.486 -83.041  1.00 42.720          H  
ATOM   8725 1HG  MET A 570       7.861 -11.698 -81.073  1.00 42.720          H  
ATOM   8726 2HG  MET A 570       9.023 -10.731 -81.968  1.00 42.720          H  
ATOM   8727 1HE  MET A 570       7.060  -9.662 -78.014  1.00 42.720          H  
ATOM   8728 2HE  MET A 570       6.159 -10.612 -79.161  1.00 42.720          H  
ATOM   8729 3HE  MET A 570       7.702 -11.210 -78.554  1.00 42.720          H  
ATOM   8730  N   CYS A 571       3.854  -9.112 -83.010  1.00 25.700          N  
ATOM   8731  CA  CYS A 571       2.778  -8.636 -83.874  1.00 25.910          C  
ATOM   8732  C   CYS A 571       3.215  -8.191 -85.264  1.00 26.300          C  
ATOM   8733  O   CYS A 571       4.165  -7.419 -85.422  1.00 26.350          O  
ATOM   8734  CB  CYS A 571       2.091  -7.438 -83.215  1.00 36.190          C  
ATOM   8735  SG  CYS A 571       1.298  -7.805 -81.625  1.00 36.190          S  
ATOM   8736  H   CYS A 571       4.089  -8.563 -82.195  1.00 30.840          H  
ATOM   8737  HA  CYS A 571       2.054  -9.442 -83.986  1.00 31.090          H  
ATOM   8738 1HB  CYS A 571       2.819  -6.647 -83.055  1.00 43.430          H  
ATOM   8739 2HB  CYS A 571       1.327  -7.050 -83.892  1.00 43.430          H  
ATOM   8740  HG  CYS A 571       0.324  -8.595 -82.102  1.00 43.430          H  
ATOM   8741  N   GLU A 572       2.452  -8.628 -86.255  1.00 26.640          N  
ATOM   8742  CA  GLU A 572       2.618  -8.271 -87.650  1.00 27.110          C  
ATOM   8743  C   GLU A 572       1.440  -7.416 -88.090  1.00 27.170          C  
ATOM   8744  O   GLU A 572       0.312  -7.900 -88.262  1.00 27.160          O  
ATOM   8745  CB  GLU A 572       2.720  -9.507 -88.546  1.00 37.770          C  
ATOM   8746  CG  GLU A 572       3.944 -10.384 -88.308  1.00 37.770          C  
ATOM   8747  CD  GLU A 572       4.027 -11.531 -89.293  1.00 37.770          C  
ATOM   8748  OE1 GLU A 572       3.079 -11.729 -90.013  1.00 37.770          O  
ATOM   8749  OE2 GLU A 572       5.047 -12.174 -89.357  1.00 37.770          O  
ATOM   8750  H   GLU A 572       1.714  -9.278 -86.023  1.00 31.970          H  
ATOM   8751  HA  GLU A 572       3.530  -7.684 -87.759  1.00 32.530          H  
ATOM   8752 1HB  GLU A 572       1.841 -10.128 -88.394  1.00 45.320          H  
ATOM   8753 2HB  GLU A 572       2.725  -9.198 -89.590  1.00 45.320          H  
ATOM   8754 1HG  GLU A 572       4.841  -9.773 -88.392  1.00 45.320          H  
ATOM   8755 2HG  GLU A 572       3.904 -10.782 -87.289  1.00 45.320          H  
ATOM   8756  N   VAL A 573       1.689  -6.123 -88.219  1.00 27.320          N  
ATOM   8757  CA  VAL A 573       0.636  -5.176 -88.536  1.00 27.530          C  
ATOM   8758  C   VAL A 573       0.620  -4.870 -90.040  1.00 28.250          C  
ATOM   8759  O   VAL A 573       1.663  -4.526 -90.594  1.00 28.410          O  
ATOM   8760  CB  VAL A 573       0.836  -3.901 -87.714  1.00 38.460          C  
ATOM   8761  CG1 VAL A 573      -0.201  -2.875 -88.085  1.00 38.460          C  
ATOM   8762  CG2 VAL A 573       0.729  -4.262 -86.231  1.00 38.460          C  
ATOM   8763  H   VAL A 573       2.640  -5.798 -88.079  1.00 32.780          H  
ATOM   8764  HA  VAL A 573      -0.292  -5.622 -88.206  1.00 33.040          H  
ATOM   8765  HB  VAL A 573       1.818  -3.475 -87.924  1.00 46.150          H  
ATOM   8766 1HG1 VAL A 573      -0.050  -1.976 -87.491  1.00 46.150          H  
ATOM   8767 2HG1 VAL A 573      -0.122  -2.623 -89.130  1.00 46.150          H  
ATOM   8768 3HG1 VAL A 573      -1.160  -3.272 -87.890  1.00 46.150          H  
ATOM   8769 1HG2 VAL A 573       0.873  -3.363 -85.631  1.00 46.150          H  
ATOM   8770 2HG2 VAL A 573      -0.256  -4.681 -86.030  1.00 46.150          H  
ATOM   8771 3HG2 VAL A 573       1.495  -4.993 -85.972  1.00 46.150          H  
ATOM   8772  N   PRO A 574      -0.529  -5.029 -90.727  1.00 28.760          N  
ATOM   8773  CA  PRO A 574      -0.715  -4.821 -92.152  1.00 29.520          C  
ATOM   8774  C   PRO A 574      -0.752  -3.361 -92.574  1.00 29.560          C  
ATOM   8775  O   PRO A 574      -1.095  -2.472 -91.775  1.00 29.210          O  
ATOM   8776  CB  PRO A 574      -2.080  -5.469 -92.406  1.00 44.280          C  
ATOM   8777  CG  PRO A 574      -2.822  -5.326 -91.101  1.00 44.280          C  
ATOM   8778  CD  PRO A 574      -1.771  -5.486 -90.034  1.00 44.280          C  
ATOM   8779  HA  PRO A 574       0.075  -5.356 -92.696  1.00 35.420          H  
ATOM   8780 1HB  PRO A 574      -2.588  -4.945 -93.238  1.00 53.140          H  
ATOM   8781 2HB  PRO A 574      -1.951  -6.517 -92.714  1.00 53.140          H  
ATOM   8782 1HG  PRO A 574      -3.314  -4.340 -91.052  1.00 53.140          H  
ATOM   8783 2HG  PRO A 574      -3.618  -6.081 -91.016  1.00 53.140          H  
ATOM   8784 1HD  PRO A 574      -2.060  -4.839 -89.203  1.00 53.140          H  
ATOM   8785 2HD  PRO A 574      -1.691  -6.547 -89.729  1.00 53.140          H  
ATOM   8786  N   ASN A 575      -0.472  -3.148 -93.853  1.00 30.060          N  
ATOM   8787  CA  ASN A 575      -0.611  -1.849 -94.478  1.00 30.230          C  
ATOM   8788  C   ASN A 575      -2.096  -1.494 -94.449  1.00 30.630          C  
ATOM   8789  O   ASN A 575      -2.930  -2.396 -94.520  1.00 30.810          O  
ATOM   8790  CB  ASN A 575      -0.073  -1.887 -95.893  1.00 42.250          C  
ATOM   8791  CG  ASN A 575       1.409  -2.049 -95.930  1.00 42.250          C  
ATOM   8792  OD1 ASN A 575       2.131  -1.615 -95.023  1.00 42.250          O  
ATOM   8793  ND2 ASN A 575       1.890  -2.682 -96.964  1.00 42.250          N  
ATOM   8794  H   ASN A 575      -0.168  -3.928 -94.418  1.00 36.070          H  
ATOM   8795  HA  ASN A 575      -0.048  -1.131 -93.887  1.00 36.280          H  
ATOM   8796 1HB  ASN A 575      -0.530  -2.718 -96.430  1.00 50.700          H  
ATOM   8797 2HB  ASN A 575      -0.345  -0.973 -96.424  1.00 50.700          H  
ATOM   8798 1HD2 ASN A 575       2.877  -2.827 -97.046  1.00 50.700          H  
ATOM   8799 2HD2 ASN A 575       1.274  -3.018 -97.676  1.00 50.700          H  
ATOM   8800  N   ASP A 576      -2.456  -0.213 -94.321  1.00 30.840          N  
ATOM   8801  CA  ASP A 576      -1.574   0.957 -94.310  1.00 31.320          C  
ATOM   8802  C   ASP A 576      -1.202   1.440 -92.910  1.00 31.190          C  
ATOM   8803  O   ASP A 576      -0.766   2.580 -92.760  1.00 31.430          O  
ATOM   8804  CB  ASP A 576      -2.254   2.108 -95.055  1.00 43.660          C  
ATOM   8805  CG  ASP A 576      -2.443   1.836 -96.546  1.00 43.660          C  
ATOM   8806  OD1 ASP A 576      -1.552   1.299 -97.166  1.00 43.660          O  
ATOM   8807  OD2 ASP A 576      -3.493   2.159 -97.048  1.00 43.660          O  
ATOM   8808  H   ASP A 576      -3.449  -0.026 -94.263  1.00 37.010          H  
ATOM   8809  HA  ASP A 576      -0.656   0.727 -94.841  1.00 37.580          H  
ATOM   8810 1HB  ASP A 576      -3.229   2.304 -94.607  1.00 52.390          H  
ATOM   8811 2HB  ASP A 576      -1.660   3.018 -94.946  1.00 52.390          H  
ATOM   8812  N   THR A 577      -1.420   0.615 -91.882  1.00 30.900          N  
ATOM   8813  CA  THR A 577      -1.092   1.036 -90.525  1.00 30.860          C  
ATOM   8814  C   THR A 577       0.384   0.757 -90.252  1.00 31.070          C  
ATOM   8815  O   THR A 577       1.128   1.653 -89.840  1.00 31.110          O  
ATOM   8816  CB  THR A 577      -1.983   0.317 -89.477  1.00 43.220          C  
ATOM   8817  OG1 THR A 577      -3.367   0.615 -89.731  1.00 43.220          O  
ATOM   8818  CG2 THR A 577      -1.638   0.814 -88.087  1.00 43.220          C  
ATOM   8819  H   THR A 577      -1.751  -0.339 -92.025  1.00 37.080          H  
ATOM   8820  HA  THR A 577      -1.256   2.108 -90.438  1.00 37.030          H  
ATOM   8821  HB  THR A 577      -1.829  -0.760 -89.537  1.00 51.860          H  
ATOM   8822  HG1 THR A 577      -3.924   0.116 -89.119  1.00 51.860          H  
ATOM   8823 1HG2 THR A 577      -2.274   0.316 -87.356  1.00 51.860          H  
ATOM   8824 2HG2 THR A 577      -0.592   0.597 -87.860  1.00 51.860          H  
ATOM   8825 3HG2 THR A 577      -1.802   1.883 -88.044  1.00 51.860          H  
ATOM   8826  N   GLY A 578       0.797  -0.479 -90.534  1.00 31.310          N  
ATOM   8827  CA  GLY A 578       2.157  -0.957 -90.314  1.00 31.620          C  
ATOM   8828  C   GLY A 578       2.607  -0.875 -88.852  1.00 31.320          C  
ATOM   8829  O   GLY A 578       3.571  -1.546 -88.482  1.00 31.360          O  
ATOM   8830  OXT GLY A 578       1.820  -0.460 -88.002  1.00 47.430          O  
ATOM   8831  H   GLY A 578       0.113  -1.140 -90.906  1.00 37.570          H  
ATOM   8832 1HA  GLY A 578       2.221  -1.994 -90.650  1.00 37.940          H  
ATOM   8833 2HA  GLY A 578       2.842  -0.387 -90.939  1.00 37.940          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 -3020.42 337.475 2098.68 -181.148 42.6104 137.989 973.273 -1090.04 -5.2751 -39.438 -883.519 -240.819 -96.7232 -177.704 -138.56 -91.1818 -2.24737 11.4993 43.2474 215.33 699.053 -113.786 167.947 7.03426 43.9512 351.697 -951.075
CYS:NtermProteinFull_1 -3.66647 0.32844 2.69313 -0.07641 0.00064 0.04202 1.29528 -1.29391 -0.00015 -0.00198 -1.20225 0.48162 0 0 0 0 0 0.00756 0.00549 0.61596 0 0 0 3.6196 0 0.14347 2.99204
LYS_2 -4.25557 0.32592 2.28002 -0.33402 0.0659 0.21142 0.89255 -1.20543 -0 -0 -0.81336 -0.34004 0 0 0 0 0 -0.1063 0.0223 1.5252 0 -0.13202 0 -1.5107 -0.13392 0.44969 -3.05837
HIS_3 -4.87135 0.24037 3.51879 -0.3852 0.00376 0.40811 0.79782 -1.87319 -0 -0 -0.20495 -0.21965 0 0 0 0 0 0.00525 0.08232 0 1.82265 -0.24471 0 -0.45461 -0.24428 0.42484 -1.19403
GLN_4 -4.35443 0.34621 2.35003 -0.64332 0.12263 1.0484 0.34847 -1.37165 -0.0067 -0.03532 -0.62318 -0.74458 0 0 0 0 0 0.33468 0.0091 0 3.39176 0.02363 0 -0.18838 -0.17761 0.33121 0.16094
TYR_5 -6.40764 0.72276 3.3107 -0.64743 0.18327 0.37191 2.16052 -2.0925 -0.00747 -0.0763 -1.97922 -0.075 0 0 -0.87554 0 0 0.11766 0.03835 0 2.03835 -0.36513 0.0064 1.2797 -0.15423 0.57186 -1.87899
THR_6 -2.17777 0.24372 1.28819 -0.16885 0.09109 0.06097 0.33284 -0.76498 -0 -0 0.30218 -0.35573 0 0 0 0 0 0.04032 0.00083 0.1978 0 -0.04995 2.29876 -1.0874 0.02289 0.48934 0.76425
TYR_7 -8.57391 0.84887 5.54008 -0.79244 0.04859 0.1185 2.4013 -3.1212 -0.01233 -0.09651 -2.45186 -0.45198 0 0 -0.2263 0 0 0.00757 0.04779 0 1.70295 -0.32938 0.30938 1.2797 0.8233 0.36386 -2.56402
GLN_8 -5.79058 0.42903 5.72576 -0.58898 0.09767 0.54394 2.61828 -2.69549 -0.01756 -0.1262 -1.98762 -0.61097 0 0 -1.03137 0 0 0.01307 0.16751 0 2.03768 -0.04956 0 -0.18838 0.64557 0.48699 -0.32121
MET_9 -9.08089 1.55319 4.64354 -0.29795 0.03757 0.09058 1.73779 -2.33219 -0.02267 -0.14761 -0.47391 -0.20654 0 0 0 0 0 0.06218 0.17236 1.89718 0 -0.17712 0 0.60916 -0.2398 0.83583 -1.33929
CYS_10 -2.79428 0.32857 2.12245 -0.10282 0.00171 0.05401 0.47101 -0.97089 -0 -0 0.23537 -0.3716 0 0 0 0 0 -0.05803 0.0006 0.53725 0 0.18479 0 3.6196 -0.29442 0.69619 3.65952
GLU_11 -5.33843 0.61032 5.12445 -0.21339 0.03956 0.3102 2.69787 -2.29374 -0 -0 -4.04482 -0.55618 0 0 -1.25767 0 0 -0.02428 0.00029 0 3.7962 0.09124 0 -2.7348 -0.27302 0.28255 -3.78365
VAL_12 -6.65306 1.18594 2.48551 -0.28617 0.19243 0.06007 2.6199 -2.28712 -0.02267 -0.14761 -0.88891 0.02634 0 0 0 0 0 0.011 0.02555 0.07866 0 -0.4563 0 1.9342 -0.42242 0.98645 -1.55819
PRO_13 -4.25499 0.7977 2.93761 -0.12589 0.00043 0.09207 1.34433 -1.30724 -4e-05 -0.00036 -0.34001 0.23754 0 0 0 0 0 -0.00636 0.01552 0.22405 0 -1.10637 0 -2.4119 -0.66837 1.01964 -3.55264
ASN_14 -1.57073 0.06319 2.19572 -0.18272 0.02399 0.27723 0.55535 -0.98395 -0.01307 -0.03352 -0.09779 -0.34305 0 0 0 0 0 -0.02339 0.00042 0 1.5147 0.20933 0 -0.93687 -0.33246 0.37801 0.7004
ASP_15 -2.93479 0.21503 2.84135 -0.12551 0.03259 0.39464 0.59897 -1.3221 -0 -0 -0.14283 -0.19128 0 0 0 0 0 -0.07204 0.01347 0 2.45723 -0.41769 0 -2.3716 -0.33419 0.4952 -0.86355
THR_16 -6.59264 0.79244 3.90512 -0.1335 0.16328 0.0948 2.35324 -2.22781 -0.00209 -0.01969 -2.50568 -0.53016 0 0 -0.77444 0 0 0.19015 0.40557 0.10964 0 -0.64573 2.26632 -1.0874 -0.51949 0.97911 -3.77898
GLY_17 -4.16517 0.61543 3.36509 -0.00024 0 0 1.95783 -1.80483 -1e-05 -0.00027 -1.40499 -0.15457 0 0 -0.77444 0 0 -0.0009 0 0 0 -0.77791 0 0.83697 -0.10191 0.87522 -1.5347
CYS_18 -6.77936 0.57999 2.99026 -0.04518 1e-05 0.01635 1.41708 -1.68718 -0 -0 -1.14075 -0.11213 0 0 0 0 0 -0.02144 0.11296 0.21869 0 0.08521 0 3.6196 -0.11927 0.54508 -0.32007
LYS_19 -4.97352 0.57516 3.06161 -0.35163 0.04445 0.15322 0.84478 -1.47253 -0.00043 -0.00794 -0.54971 0.03529 0 0 0 0 0 0.112 0.16577 2.23534 0 -0.02291 0 -1.5107 -0.1352 0.60458 -1.19237
HIS_D_20 -5.62853 0.44316 4.80848 -0.44825 0.01605 0.33098 1.50601 -2.21915 -0.01728 -0.10242 -1.25168 -0.39127 0 0 -0.93129 0 0 0.02531 0.01896 0 2.23681 -0.36704 0 -0.45461 -0.05059 0.81039 -1.66596
GLN_21 -6.29426 0.72959 5.50269 -0.40054 0.12546 0.24844 2.71676 -2.6656 -0 -0 -3.17798 0.0195 0 0 -1.80684 0 0 0.26206 0.15775 0 2.89747 0.14937 0 -0.18838 0.03931 1.19411 -0.4911
TYR_22 -5.65178 0.49664 2.5378 -1.04456 0.07997 0.64035 1.3199 -1.55954 -0.00747 -0.0763 -0.98563 -0.37414 0 0 0 0 0 0.25117 0.01255 0 2.40288 -0.29703 0.00356 1.2797 -0.06066 0.96887 -0.06373
THR_23 -4.53687 0.3829 2.99065 -0.09309 0.04418 0.0408 1.58139 -1.69708 -0.0067 -0.03532 -0.00622 -1.08808 0 0 -0.13748 0 0 0.05154 0.00818 0.41471 0 -0.55583 2.30058 -1.0874 0.76392 0.68093 0.01569
TYR_24 -3.61893 0.40762 2.59787 -0.95492 0.11635 0.37937 1.38526 -1.29253 -0.00233 -0.02966 -2.08462 -0.37259 0 0 -0.13748 -0.64293 0 -0.12899 0.01987 0 2.06962 0.35157 0.03464 1.2797 0.95886 0.61706 0.95281
GLN_25 -5.70627 0.63074 4.04253 -0.33209 0.08497 0.32495 1.33914 -1.98176 -0.00388 -0.01666 -0.70956 -0.56498 0 0 0 -0.64293 0 0.14766 0.00158 0 2.95122 0.17689 0 -0.18838 0.50439 0.66184 0.7194
MET_26 -5.44989 0.45377 4.49999 -0.32609 0.09402 0.03472 2.59166 -2.11416 -0 -0 -2.98565 -0.00088 0 0 0 0 0 -0.06311 0.01573 1.1494 0 -0.04762 0 0.60916 0.38476 0.61201 -0.54217
CYS_27 -2.17956 0.12354 2.04444 -0.04963 0.01988 0.02263 0.04575 -0.86987 -0.00233 -0.02966 -0.47772 -0.41005 0 0 0 0 0 -0.04964 0.01421 0.35897 0 0.08026 0 3.6196 0.03092 0.26361 2.55538
GLU_28 -4.64746 0.50405 4.39969 -0.31438 0.05534 0.57055 1.56001 -1.78646 -0.00395 -0.01732 -1.63609 -0.15915 0 0 0 -0.75902 0 0.17678 0.34157 0 2.81378 0.22226 0 -2.7348 0.45938 0.3864 -0.56885
VAL_29 -5.50712 0.76487 3.54778 -0.29739 0.20065 0.07452 2.03467 -2.06078 -0.03222 -0.24872 -1.63663 -0.56448 0 0 0 0 0 -0.00848 0.01572 0.15457 0 -0.35963 0 1.9342 0.31407 1.24739 -0.42701
PRO_30 -3.70248 0.53951 1.20614 -0.2075 0.01464 0.15546 0.33304 -0.66953 -0.0099 -0.07327 -0.30491 -0.14081 0 0 0 0 0 -0.01854 0.01046 1.0804 0 -0.74753 0 -2.4119 -0.35697 1.44895 -3.85474
ASN_31 -6.39742 1.07476 4.83751 -0.41417 0.09156 0.84425 1.62118 -2.40326 -0.02077 -0.23394 -1.23593 -0.58948 0 0 0 0 0 -0.05176 0.01957 0 1.86436 -0.76944 0 -0.93687 0.33824 1.02114 -1.34046
ASP_32 -4.77763 0.39401 5.5818 -0.10421 0.01117 0.30449 1.53212 -2.4948 -0.02617 -0.14421 -3.43831 -0.1117 0 0 -0.60472 0 0 0.15138 0.01954 0 2.26914 0.15362 0 -2.3716 0.60345 0.7466 -2.30602
THR_33 -6.64987 0.90396 5.12768 -0.1493 0.07504 0.11416 3.17955 -2.80565 -0 -0 -2.90821 -1.17568 0 0 0 0 0 0.01265 0.00282 0.66368 0 -0.10638 2.32285 -1.0874 0.00955 0.60031 -1.87025
GLY_34 -3.17709 0.09965 2.99378 -0.00036 0 0 1.6627 -1.50778 -0.04702 -0.13418 -1.96826 -0.24763 0 0 0 0 0 -0.07013 0 0 0 0.35291 0 0.83697 0.22812 0.47035 -0.50798
CYS:disulfide_35 -5.46092 1.3013 3.58531 -0.06292 0 0.04723 1.28945 -1.85903 -0 -0 -1.55452 -0.3212 0 0 0 0 -0.32654 0.03896 0.77849 0.27499 0 -0.16524 0 3.6196 0.03398 0.45692 1.67585
LYS_36 -4.155 0.27129 3.0273 -0.4018 0.04869 0.23053 0.40264 -1.39861 -0.01307 -0.03352 -0.87849 -0.33021 0 0 0 0 0 0.11846 0.05993 1.36278 0 0.50516 0 -1.5107 0.6145 0.56142 -1.5187
HIS_D_37 -6.0084 0.48783 3.8298 -0.41377 0.014 0.54436 1.70689 -2.03966 -0.01774 -0.08572 -0.95222 -0.33052 0 0 0 -0.78659 0 -0.03587 0.07541 0 1.61152 -0.39944 0 -0.45461 1.01832 0.53874 -1.69766
GLN_38 -5.26627 0.78404 4.10391 -0.25982 0.0586 0.22513 1.67552 -1.97358 -0.03919 -0.27783 -0.11618 -0.76775 0 0 0 0 0 0.05479 0.30174 0 3.03209 -0.09648 0 -0.18838 0.22043 0.59555 2.06632
TYR_39 -4.83296 0.32868 2.48437 -0.88244 0.02979 0.35229 1.67486 -1.46181 -0.01071 -0.12754 0.5253 -0.28544 0 0 0 0 0 -0.04889 0.02659 0 2.05016 -0.11454 0.0096 1.2797 -0.01751 0.47567 1.45518
THR_40 -4.01024 0.38449 2.42364 -0.14034 0.12515 0.08709 0.55348 -1.4839 -0.00108 -0.02748 -0.10767 -1.19446 0 0 0 0 0 0.01877 0.04538 0.01441 0 -0.24952 2.25148 -1.0874 -0.14934 0.48582 -2.06172
TYR_41 -8.48999 1.04377 4.75401 -0.65913 0.02351 0.05313 2.87456 -2.77984 -0.01959 -0.12558 -0.9779 -0.29857 0 0 0 0 0 -0.01575 0.13684 0 2.37869 0.05128 0.00751 1.2797 -0.43264 0.57902 -0.61697
GLN_42 -3.87814 0.39313 2.76992 -0.80748 0.39917 1.27836 1.03511 -1.53469 -0.00108 -0.02748 -0.42748 -2.2422 0 0 0 0 0 0.03508 0.0706 0 4.17682 0.29432 0 -0.18838 -0.24444 0.30596 1.4071
MET_43 -5.66642 1.06873 1.17736 -0.49197 0.1553 0.06553 0.45107 -0.93296 -0 -0 -0.06532 0.23717 0 0 0 0 0 0.26045 0.05987 1.68274 0 0.23711 0 0.60916 -0.287 0.34567 -1.09351
CYS:disulfide_44 -5.89446 0.76077 3.81238 -0.04904 0 0.0349 1.58207 -2.00075 -0 -0 -1.22144 -0.45304 0 0 0 0 -0.32654 0.04608 0.18637 0.45033 0 -0.06926 0 3.6196 -0.05032 1.16856 1.5962
GLU_45 -5.45588 0.46243 4.645 -0.29136 0.07565 0.31035 0.57666 -1.99788 -0.01169 -0.06558 -0.67928 -0.31923 0 0 0 0 0 -0.02409 0.02957 0 3.77192 -0.17234 0 -2.7348 0.37444 1.06308 -0.44302
VAL_46 -5.48123 0.96618 3.29181 -0.2745 0.20131 0.06049 2.36818 -1.9619 -0.01039 -0.06493 -2.25303 -0.33342 0 0 0 0 0 -0.06322 0.01554 0.21758 0 -0.75845 0 1.9342 0.13506 1.05968 -0.95104
PRO_47 -2.40722 0.62097 1.2356 -0.11487 0.00165 0.08482 0.36948 -0.65412 -0 -0 -1.17558 0.2688 0 0 0 0 0 -0.0712 0.02585 0.15403 0 -1.10382 0 -2.4119 -0.38335 1.06933 -4.49153
ASN_48 -4.23477 0.5418 4.41638 -0.15373 0.00612 0.20053 1.97836 -2.06877 -0.02082 -0.18889 -2.24947 -0.71546 0 0 -1.62675 0 0 -0.0215 0.13496 0 2.05761 0.09933 0 -0.93687 -0.15208 0.50299 -2.43102
ASP_49 -2.95739 0.25254 4.22373 -0.23493 0.08833 0.75757 2.41955 -1.9037 -0.01242 -0.12474 -3.26207 -1.19107 0 0 -1.67042 0 0 -0.04879 0.00712 0 2.00502 -0.80016 0 -2.3716 0.04907 0.41847 -4.35589
THR_50 -6.31174 0.53605 5.20699 -0.13127 0.08168 0.07091 3.13807 -2.64062 -0.00951 -0.13168 -2.0529 -1.07936 0 0 0 -0.75902 0 0.06826 0.0034 0.01572 0 -0.05796 2.2587 -1.0874 -0.16734 0.45808 -2.59096
GLY_51 -1.74712 0.18054 2.87663 -6e-05 0 0 1.24135 -1.27339 -0 -0 -2.08321 -0.41693 0 0 -0.64839 0 0 -0.0868 0 0 0 0.32182 0 0.83697 -0.02524 0.4359 -0.38793
CYS_52 -5.6155 0.42413 3.7275 -0.11257 0.04491 0.08064 1.71224 -1.84165 -0.01979 -0.12398 -0.08254 -0.58829 0 0 0 0 0 0.22384 0.09824 0.79862 0 0.26078 0 3.6196 -0.14931 0.46233 2.91919
LYS_53 -4.52282 0.31174 4.58639 -0.42171 0.13194 0.16279 1.33393 -2.04848 -0.03004 -0.12287 -1.46185 -0.11207 0 0 -0.7262 0 0 0.05966 0.06032 2.43037 0 -0.24792 0 -1.5107 0.08246 0.53356 -1.51147
HIS_54 -4.89743 0.18503 3.7855 -0.38822 3e-05 0.5009 0.76489 -1.84468 -0.04448 -0.2895 -1.24278 -0.03878 0 0 0 -0.73957 0 0.19431 0.00592 0 2.54896 -0.02701 0 -0.45461 0.18256 0.39064 -1.40831
GLN_55 -5.92831 0.79265 3.93159 -0.68769 0.21251 1.1699 1.23146 -2.07956 -0.00087 -0.01704 -2.01704 -0.81948 0 0 -0.20522 0 0 0.01659 0.02787 0 3.52341 0.23296 0 -0.18838 -0.01055 0.39152 -0.42367
TYR_56 -4.82358 0.49962 2.2347 -1.01436 0.11677 0.67991 0.31457 -1.50602 -0.01143 -0.07618 0.08823 -0.31277 0 0 0 0 0 0.19785 0.30689 0 1.57128 -0.30795 0.00113 1.2797 -0.01546 0.44025 -0.33686
THR_57 -5.22918 0.71183 4.69459 -0.20539 0.15442 0.07319 2.14305 -2.3587 -0.0058 -0.05468 -2.71589 -1.00004 0 0 -0.23579 -0.39599 0 0.01255 0.00031 0.99841 0 -0.77987 2.3024 -1.0874 -0.03433 0.54629 -2.46602
TYR_58 -4.23556 0.38095 3.03866 -0.83325 0.0766 0.11324 1.34044 -1.68974 -0.04972 -0.27192 -1.96893 -0.49173 0 0 0 0 0 -0.03441 0.00226 0 1.80872 -0.31254 0.00015 1.2797 0.23958 0.45952 -1.14796
GLN_59 -6.31384 0.64731 4.46342 -0.35926 0.04562 0.21271 1.32657 -2.35144 -0.01209 -0.08636 -0.61228 -0.29152 0 0 0 0 0 -0.05713 0.13518 0 2.91724 0.31114 0 -0.18838 0.3963 0.29336 0.47654
MET_60 -5.47564 0.6945 3.92048 -0.37504 0.06989 0.16062 2.63775 -2.05443 -0.00944 -0.03057 -2.89707 -0.34574 0 0 0 0 0 -0.0183 0.00631 1.70321 0 -0.00796 0 0.60916 0.46742 0.51747 -0.4274
CYS_61 -2.67169 0.41596 2.53022 -0.0697 0 0.04608 0.84551 -1.13236 -0 -0 -0.88344 -0.21386 0 0 0 0 0 -0.00601 0.01409 0.2479 0 0.03787 0 3.6196 5.87918 0.54237 9.20173
GLU_62 -4.81941 0.69807 5.81 -0.21312 0.04076 0.32461 2.60808 -2.43736 -0.00676 -0.05329 -4.89248 -0.5276 0 0 0 -0.46151 0 -0.05485 0.04406 0 2.91013 0.01158 0 -2.7348 5.54674 0.44136 2.23422
VAL_63 -7.41507 1.29935 4.0993 -0.29378 0.32644 0.07199 2.65301 -2.68415 -0 -0 -2.47944 -0.29453 0 0 0 0 0 0.36015 0.01806 0.17341 0 -0.67257 0 1.9342 -0.10921 1.4474 -1.56545
PRO_64 -6.51327 0.82825 4.8453 -0.13433 0.0764 0.09314 2.69672 -2.15925 -0 -0 -2.96629 0.18604 0 0 0 0 0 0.11923 0.01111 0.92068 0 -0.65317 0 -2.4119 0.6974 1.88109 -2.48285
ASN_65 -5.05728 0.46549 5.05607 -0.29535 0.01219 0.56492 2.91651 -2.44158 -0 -0 -1.83664 -0.09645 0 0 0 -0.56449 0 0.17112 0.00555 0 2.33627 -0.00132 0 -0.93687 3.47061 1.12503 4.89377
ASP_66 -2.74118 0.1322 3.69643 -0.11797 0.00727 0.36533 1.25071 -1.6481 -0.0282 -0.15499 -1.03072 -0.50906 0 0 0 -0.56449 0 -0.1189 0.09927 0 1.80704 -0.01694 0 -2.3716 2.49214 0.64444 1.19268
THR_67 -4.92097 0.7424 3.14057 -0.11411 0.09781 0.06088 1.85333 -1.77138 -0 -0 -0.31555 -1.36471 0 0 0 0 0 0.03463 0.02094 0.23756 0 -0.61309 2.30254 -1.0874 -0.2551 0.4093 -1.54237
GLY_68 -2.66511 0.21134 2.68721 -5e-05 0 0 1.66308 -1.44284 -0.00021 -0.00403 -1.31643 -0.40846 0 0 0 0 0 0.00257 0 0 0 -1.18842 0 0.83697 -0.47648 0.35188 -1.74897
CYS_69 -5.26779 0.6239 3.81743 -0.06656 0.01855 0.02396 1.25845 -1.67192 -0 -0 -0.66448 -0.6763 0 0 0 0 0 0.0058 0.01415 0.27295 0 0.46136 0 3.6196 0.12089 0.35278 2.24276
LYS_70 -3.94365 0.53042 2.76843 -0.36206 0.04101 0.16823 0.95378 -1.36688 -0.01377 -0.07652 -1.44659 0.12927 0 0 0 0 0 -0.08138 0.06005 1.61748 0 -0.00285 0 -1.5107 0.2557 0.41335 -1.86666
HIS_71 -5.88786 0.46158 5.48212 -0.5313 0.01454 0.33909 2.55159 -2.7051 -0.01356 -0.07249 -1.40972 -0.83449 0 0 0 -0.78659 0 -0.03277 0.08755 0 1.99774 -0.42314 0 -0.45461 -0.22111 0.50888 -1.92967
GLN_72 -3.2106 0.20198 3.54267 -0.58354 0.06323 0.58957 0.8925 -1.69206 -0.03464 -0.216 -0.8265 -0.45054 0 0 0 -0.46151 0 -0.00492 0.02554 0 2.01115 -0.07993 0 -0.18838 -0.02627 0.39807 -0.05017
TYR_73 -3.5169 0.29404 1.4647 -0.58887 0.08165 0.30461 0.12536 -0.99003 -0.00735 -0.06053 -0.10397 -0.16907 0 0 0 0 0 -0.0052 0.00796 0 1.9088 -0.42206 0.00082 1.2797 -0.22916 0.17024 -0.45527
THR_74 -1.78029 0.13859 1.05252 -0.18602 0.0915 0.0652 0.28998 -0.57679 -0.00735 -0.06053 -0.59692 -0.92608 0 0 -0.19322 0 0 -0.03969 0.00621 0.66873 0 -0.62783 2.29216 -1.0874 -0.00176 0.19298 -1.28602
TYR_75 -7.88675 0.91558 2.36656 -0.68904 0.02754 0.06525 1.37558 -1.74382 -0.04424 -0.47033 -0.13617 -0.47527 0 0 -0.19322 0 0 -0.03532 0.02276 0 1.79349 -0.29956 0.00515 1.2797 0.43122 0.2625 -3.42839
GLN_76 -8.50938 1.09982 4.88557 -0.79226 0.09589 0.73616 1.80362 -2.53935 -0.00516 -0.03524 -1.4589 0.11129 0 0 0 -0.52635 0 -0.01453 0.41572 0 4.08272 0.02927 0 -0.18838 0.14025 0.32164 -0.34759
MET_77 -8.54904 1.42296 3.52811 -0.22397 0.08181 0.10449 1.31611 -2.16943 -0 -0 -0.93487 -0.645 0 0 0 0 0 0.03168 0.50567 2.32306 0 -0.0907 0 0.60916 -0.06554 0.79115 -1.96435
CYS_78 -6.72665 1.1525 3.55711 -0.07838 0.00108 0.0432 1.68137 -1.93327 -0.01552 -0.07356 -1.34774 -0.06363 0 0 0 0 0 0.34746 0.00889 0.11268 0 -0.41126 0 3.6196 0.50952 0.9017 1.2851
GLU_79 -5.27629 0.34909 3.59281 -0.26858 0.03984 0.31198 1.50937 -1.71439 -0.02372 -0.12867 -2.16491 -0.21928 0 0 -1.07875 0 0 0.06148 0.00578 0 2.74188 -0.05792 0 -2.7348 0.12879 0.50617 -4.4201
VAL_80 -8.02437 1.4497 3.72863 -0.28156 0.18166 0.06201 3.30719 -2.73605 -0 -0 -0.4881 -0.32477 0 0 -0.67524 0 0 -0.00797 0.05797 0.22591 0 -0.76485 0 1.9342 -0.31383 1.22243 -1.44704
PRO_81 -4.83561 0.88973 3.41739 -0.11498 0.00026 0.08461 1.59118 -1.49857 -0.00789 -0.04841 -2.29413 0.25695 0 0 0 0 0 -0.04773 0.02399 0.13318 0 -0.96619 0 -2.4119 -0.37712 1.4115 -4.79375
ASN_82 -2.83214 0.26577 3.19592 -0.18507 0.06529 0.28672 1.55228 -1.51279 -0 -0 -0.36924 -0.31675 0 0 0 -0.77711 0 -0.05638 0.00051 0 1.55591 0.01389 0 -0.93687 -0.46046 0.65072 0.14021
ASP_83 -2.33683 0.20496 4.4089 -0.22968 0.04163 0.77249 1.88937 -1.84907 -0 -0 -3.02637 -1.4196 0 0 0 -0.65611 0 -0.06043 0.02245 0 2.02267 -0.45812 0 -2.3716 -0.23534 0.48453 -2.79616
THR_84 -6.28566 1.17786 5.25198 -0.13602 0.09149 0.06758 2.66546 -2.57108 -0.01463 -0.10225 -2.181 -0.41639 0 0 -0.79215 0 0 -0.01996 0.01277 0.22756 0 -0.11737 4.37744 -1.0874 -0.27733 0.57984 0.45074
GLY_85 -1.57643 0.06641 1.74628 -5e-05 0 0 0.53401 -0.90083 -0.00789 -0.04841 -0.35449 -0.41702 0 0 0 0 0 -0.12523 0 0 0 -1.36627 0 0.83697 -0.61107 0.42568 -1.79835
CYS_86 -6.7632 0.96754 3.51832 -0.05051 0 0.01345 0.95181 -1.66262 -0 -0 -1.27357 -0.36092 0 0 -0.79215 0 0 -0.02573 0.04268 0.2585 0 -0.12421 0 3.6196 -0.49086 0.41142 -1.76045
LYS_87 -4.5403 0.14632 5.78856 -0.40839 0.07446 0.1273 3.03007 -2.31158 -0.04936 -0.1666 -4.16308 0.10104 0 0 0 -1.08937 0 -0.06425 0.32418 3.17637 0 0.00262 0 -1.5107 -0.25628 0.65963 -1.12939
HIS_D_88 -8.09548 1.07414 5.73663 -0.63096 0.19678 0.54723 2.69118 -2.88553 -0 -0 -1.25304 -0.38245 0 0 -0.67524 -0.77711 0 -0.01097 0.01245 0 2.29991 -0.21703 0 -0.45461 0.0698 0.58242 -2.17189
GLN_89 -6.92494 0.90379 5.79805 -0.2533 0.03273 0.21707 1.21109 -2.75939 -0.05349 -0.32007 -1.13458 -0.79416 0 0 0 -0.56671 0 -0.02861 0.08305 0 3.4736 -0.14685 0 -0.18838 0.45401 0.58269 -0.41438
TYR_90 -11.0325 1.46231 4.57957 -0.93484 0.25417 0.46646 2.80659 -3.12265 -0 -0 -2.43495 -0.40888 0 0 0 -0.40165 0 0.04108 0.01429 0 1.96305 -0.46703 0.27855 1.2797 0.09974 0.92202 -4.63493
THR_91 -6.16379 0.48218 3.09292 -0.11217 0.03269 0.08976 1.49459 -1.97161 -0.01684 -0.11301 -1.63194 -0.52667 0 0 0 0 0 0.61357 0.03817 0.5411 0 -0.1533 2.3014 -1.0874 0.00707 0.97582 -2.10745
TYR_92 -7.25205 0.84785 2.29963 -0.92254 0.11389 0.53795 1.25171 -1.92983 -0.02366 -0.27141 -1.16352 -0.32322 0 0 -0.89409 0 0 -0.00701 0.13756 0 1.57913 -0.43505 0.00211 1.2797 -0.02868 0.74722 -4.45431
GLN_93 -5.00625 0.43575 4.00357 -0.56988 0.15217 0.53254 2.4109 -1.94966 -0 -0 -2.512 -0.69021 0 0 -0.89409 0 0 0.00479 0.06581 0 4.04729 -0.08387 0 -0.18838 -0.12502 0.54361 0.17706
MET_94 -3.98411 0.48281 1.51287 -0.27386 0.04405 0.06275 0.2622 -1.019 -0 -0 -0.92987 -0.00573 0 0 0 0 0 -0.00571 0.07041 2.36015 0 0.06788 0 0.60916 -0.01223 0.25319 -0.50504
CYS_95 -4.47222 0.47247 3.36879 -0.04625 0 0.01246 2.11379 -1.67138 -0 -0 -2.66938 -0.97742 0 0 0 0 0 0.00507 0.01995 0.71709 0 -0.17564 0 3.6196 0.06246 0.48941 0.86879
GLU_96 -4.80129 0.34029 3.81518 -0.27463 0.03805 0.29566 1.11988 -1.52957 -0 -0 -1.93816 -0.27983 0 0 0 -0.9195 0 -0.00757 0.0012 0 4.12237 0.14182 0 -2.7348 0.07262 0.44915 -2.08912
VAL_97 -4.85917 0.7874 3.70103 -0.29258 0.26784 0.06912 2.61111 -2.03504 -0 -0 -2.25308 -0.34672 0 0 0 0 0 -0.02103 0.01867 0.17682 0 -0.63373 0 1.9342 -0.10931 0.81748 -0.16701
PRO_98 -1.82193 0.37421 0.95535 -0.19123 0.07397 0.13929 0.29286 -0.52062 -0.00315 -0.04586 -0.36485 -0.11593 0 0 0 0 0 0.09149 0.00563 0.17159 0 -0.65313 0 -2.4119 0.20111 0.93216 -2.89094
ASN_99 -5.44864 0.53688 5.92126 -0.22206 0.0165 0.32016 3.22717 -2.83678 -0 -0 -3.29863 -0.51621 0 0 -1.26171 0 0 -0.02455 0.05301 0 3.10696 0.39163 0 -0.93687 0.37745 0.28986 -0.30457
ASP_100 -1.73568 0.13294 2.06354 -0.11307 0.00477 0.34269 0.70721 -1.01045 -0.00315 -0.04586 0.26413 -0.54892 0 0 0 0 0 -0.13389 0.02667 0 1.77229 -0.01723 0 -2.3716 -0.09743 0.28429 -0.47875
THR_101 -2.79804 0.33024 3.06792 -0.132 0.07732 0.08309 1.77577 -1.46018 -0 -0 -0.62637 -1.24784 0 0 -1.72942 0 0 -0.05909 0.03132 0.03016 0 -0.19046 2.27263 -1.0874 -0.36812 0.37653 -1.65394
GLY_102 -1.8599 0.10992 2.54673 -6e-05 0 0 1.24792 -1.2146 -0 -0 -1.17534 -0.3972 0 0 0 0 0 -0.16445 0 0 0 -1.50869 0 0.83697 -0.72233 0.28133 -2.01969
CYS_103 -4.30178 0.37849 4.25009 -0.09853 0.00122 0.05473 2.07015 -1.92874 -0.0004 -0.00788 -1.43993 -0.10358 0 0 -0.46772 0 0 0.0877 0.0208 0.4032 0 -0.02391 0 3.6196 -0.69276 0.23299 2.05374
LYS_104 -3.30325 0.10357 3.14424 -0.33485 0.04142 0.19766 0.56536 -1.2833 -0 -0 -0.5037 -0.22683 0 0 0 0 0 -0.00387 0.00976 1.65839 0 0.18615 0 -1.5107 0.04518 0.44953 -0.76523
HIS_105 -5.49608 0.53965 5.65475 -0.57231 0.06166 0.42901 2.39313 -2.61842 -0.0004 -0.00788 -2.97535 -1.02315 0 0 0 0 0 -0.02092 0.03586 0 1.63845 -0.04827 0 -0.45461 0.08463 0.62537 -1.75486
GLN_106 -5.04419 0.37214 3.61086 -0.2452 0.03541 0.19166 1.18021 -1.81832 -0 -0 -1.44357 -0.71628 0 0 0 -0.9195 0 0.10241 0.01547 0 2.90469 0.00103 0 -0.18838 -0.27523 0.48156 -1.75524
TYR_107 -6.05842 0.45271 3.32345 -1.17646 0.21608 0.69518 1.97723 -2.11576 -0 -0 -2.30129 -0.3319 0 0 0 0 0 0.00781 0.09408 0 1.69109 -0.45249 0.00394 1.2797 -0.20212 0.29651 -2.60067
THR_108 -3.34386 0.27704 1.16217 -0.10865 0.06025 0.08048 0.41984 -0.9204 -0 -0 -0.74424 -0.68102 0 0 0 0 0 -0.00942 0.00165 0.09973 0 -0.45802 2.27542 -1.0874 -0.3065 0.25841 -3.02451
TYR_109 -5.72223 0.62119 3.25341 -1.08439 0.15687 0.63483 1.9788 -1.87927 -0 -0 -1.86419 -0.35532 0 0 0 0 0 0.02659 0.00299 0 1.56983 -0.44991 0.00038 1.2797 -0.31147 0.21593 -1.92626
GLN_110 -5.94946 0.42547 3.36649 -0.41251 0.06154 0.30606 1.86892 -1.6756 -0.00044 -0.01264 -1.70608 -0.37278 0 0 -1.07875 0 0 0.12435 0.01567 0 4.45045 -0.00519 0 -0.18838 -0.19389 0.28247 -0.69429
MET_111 -4.62333 0.23184 2.75046 -0.40569 0.15318 0.16571 0.68231 -1.3958 -0.0164 -0.10037 -0.96918 -0.34512 0 0 0 0 0 0.28885 0.02948 1.72692 0 0.19616 0 0.60916 -0.00644 0.44033 -0.58792
CYS_112 -6.03541 0.86549 2.80623 -0.04718 1e-05 0.01657 0.91213 -1.26932 -0.02372 -0.12867 -1.09198 -0.07551 0 0 0 0 0 0.15328 0.01434 0.19201 0 0.13638 0 3.6196 -0.12945 1.06392 0.97874
GLU_113 -2.43146 0.20046 2.47045 -0.19302 0.02316 0.27329 1.20289 -1.11614 -0.02005 -0.12909 -0.69685 -0.64889 0 0 0 0 0 0.00425 0.01522 0 3.13778 -0.0636 0 -2.7348 -0.20989 0.90712 -0.00914
VAL_114 -4.91167 0.92427 0.70077 -0.30278 0.38018 0.07833 1.20594 -1.20088 -0 -0 0.36298 -0.90079 0 0 0 0 0 -0.0015 0.00163 0.19605 0 -0.10079 0 1.9342 0.1943 0.96864 -0.4711
PRO_115 -4.54763 0.75579 2.64563 -0.10507 0.00327 0.06578 0.52116 -1.12652 -2e-05 -0.00012 0.44705 0.69684 0 0 0 0 0 -0.03609 0.01581 0.42124 0 -0.26524 0 -2.4119 0.20645 0.97217 -1.74141
ASN_116 -7.6666 0.92486 5.49757 -0.18246 0.02107 0.27681 3.41666 -2.88783 -0.0086 -0.08073 -1.40897 -0.322 0 0 0 0 0 -0.00113 0.13181 0 1.60709 0.26629 0 -0.93687 -0.01339 0.3096 -1.05682
ASP_117 -2.90923 0.17212 3.70599 -0.21665 0.02972 0.70851 1.59724 -1.72194 -0.00344 -0.04548 -1.43131 -0.72619 0 0 0 -0.78926 0 -0.01244 0.14081 0 2.2468 -0.73742 0 -2.3716 -0.11831 0.29466 -2.18743
THR_118 -4.80236 0.60853 5.78206 -0.16375 0.04419 0.05746 3.54878 -2.72798 -0.02312 -0.13868 -2.60002 -0.0342 0 0 0 0 0 -0.01081 0.01129 0.07766 0 0.0332 2.40407 -1.0874 -0.19326 0.45621 1.24186
GLY_119 -1.33224 0.23086 1.41354 -4e-05 0 0 0.50143 -0.726 -0 -0 0.45929 -0.41254 0 0 0 0 0 -0.23152 0 0 0 0.25301 0 0.83697 0.25622 0.52255 1.77152
CYS_120 -3.02352 0.67417 2.35492 -0.04942 0.00584 0.02049 0.6383 -1.217 -0.00185 -0.06653 0.08799 -0.35042 0 0 0 0 0 -0.07234 0.04469 0.37494 0 0.25165 0 3.6196 0.13931 0.39824 3.82909
LYS_121 -2.45513 0.37957 2.86921 -0.32782 0.05297 0.21073 1.11195 -1.35185 -0 -0 -0.92982 -0.39633 0 0 0 0 0 -0.09163 0.01 1.33354 0 -0.09453 0 -1.5107 0.07355 0.39058 -0.72571
HIS_122 -4.80664 0.39439 4.84474 -0.39486 0.00544 0.42513 1.89466 -2.30937 -0.00025 -0.00065 -0.87019 -0.18647 0 0 0 0 0 0.00323 0.04123 0 1.80391 -0.25526 0 -0.45461 0.15209 0.25613 0.54267
GLN_123 -4.0388 0.31555 3.55727 -0.6338 0.1066 0.68074 1.22609 -1.86211 -0.02217 -0.23024 -1.59578 -0.7306 0 0 0 -0.78926 0 -0.05986 0.10702 0 2.90954 0.25597 0 -0.18838 -0.08642 0.4181 -0.66053
TYR_124 -7.21125 0.50362 3.86791 -0.81376 0.04806 0.14342 1.82171 -2.39338 -0.03705 -0.20188 -0.69177 -0.35802 0 0 0 0 0 -0.03646 0.33274 0 2.62339 -0.12792 0.03803 1.2797 -0.13193 0.51291 -0.83194
THR_125 -4.44466 0.20929 2.32753 -0.16906 0.08066 0.05974 1.07311 -1.54181 -0.04209 -0.41927 0.12518 -0.25241 0 0 0 0 0 -0.01567 0.00073 0.17186 0 -0.16658 2.29266 -1.0874 -0.12558 0.28335 -1.64045
TYR_126 -8.64448 1.19189 2.65605 -1.02575 0.11253 0.5824 2.56122 -2.11405 -0.01638 -0.17439 -1.54453 -0.15324 0 0 0 -0.52635 0 0.03205 0.01419 0 2.56271 -0.32694 0.48274 1.2797 -0.01244 0.48725 -2.57583
GLN_127 -5.93073 0.80699 4.0658 -0.25783 0.05614 0.18852 1.29877 -1.86159 -0 -0 -1.96261 -0.92575 0 0 -0.52324 0 0 0.09162 0.62873 0 3.29604 -0.13196 0 -0.18838 -0.08243 0.65215 -0.77975
MET_128 -8.96088 2.44187 2.74402 -0.31764 0.11477 -0.00387 0.80072 -1.69638 -0 -0 -0.7582 0.09392 0 0 0 0 0 0.01141 0.21965 2.12344 0 0.13507 0 0.60916 0.34277 1.06465 -1.03553
CYS:disulfide_129 -6.67735 1.24142 2.91361 -0.06927 0.0011 0.06387 1.26507 -1.78485 -0.0007 -0.00207 -0.27654 -0.23821 0 0 0 0 -0.35897 -0.01644 0.02336 1.05302 0 -0.0833 0 3.6196 0.30568 0.93778 1.9168
GLU_130 -3.54918 0.18721 2.47893 -0.20748 0.0258 0.32331 1.18605 -1.30941 -0.01008 -0.14596 -2.37399 -0.52754 0 0 0 -1.16047 0 -0.06768 0.00245 0 3.26191 0.23383 0 -2.7348 0.30978 0.2061 -3.87121
VAL_131 -5.9338 1.26099 1.52121 -0.31846 0.28377 0.06959 1.44852 -1.55228 -0.0007 -0.00207 -0.97847 -0.51238 0 0 -0.44977 0 0 0.4784 0.10975 0.2437 0 -0.30491 0 1.9342 0.16924 0.97855 -1.55493
PRO_132 -3.66354 0.66361 2.70784 -0.12256 0.00132 0.0907 1.586 -1.31189 -0.00072 -0.00798 -2.07794 0.24096 0 0 0 0 0 0.00147 0.03101 0.24838 0 -1.10229 0 -2.4119 -0.59281 1.07912 -4.64122
ASN_133 -1.86203 0.26547 2.66991 -0.17774 0.02409 0.26418 1.08217 -1.24025 -0.00479 -0.11341 -0.88679 -0.35156 0 0 0 0 0 -0.09704 0.00216 0 1.49511 0.13057 0 -0.93687 -0.41776 0.43293 0.27834
ASP_134 -1.95628 0.2999 2.25364 -0.12039 0.01173 0.37223 0.55693 -1.05545 -0 -0 0.26853 -0.55744 0 0 0 0 0 -0.13442 0.035 0 1.82723 0.00074 0 -2.3716 -0.05126 0.31834 -0.30257
THR_135 -5.15695 0.66819 3.38066 -0.13488 0.05048 0.07104 2.26566 -1.84823 -0 -0 -2.24085 -0.30839 0 0 -0.36884 0 0 -0.02997 0.03044 0.10109 0 -0.12547 4.19127 -1.0874 -0.27731 0.27533 -0.54414
GLY_136 -1.52197 0.11776 2.08803 -5e-05 0 0 1.15246 -1.03634 -0 -0 -0.99201 -0.39599 0 0 0 0 0 -0.19202 0 0 0 -1.44641 0 0.83697 -0.82205 0.24004 -1.97159
CYS_137 -5.0361 0.5298 2.44478 -0.0647 0.00119 0.04425 1.20254 -1.26649 -0.00072 -0.00798 -0.076 -0.27491 0 0 -0.36884 0 0 -0.07696 0.05579 0.46198 0 0.00842 0 3.6196 -0.84611 0.13986 0.4894
LYS_138 -2.22535 0.25115 3.46418 -0.45718 0.13306 0.29796 1.14869 -1.46976 -0.02788 -0.16271 -2.43651 -0.26977 0 0 -0.53447 0 0 -0.05042 0.01961 2.61198 0 -0.15019 0 -1.5107 -0.38459 0.1583 -1.5946
HIS_139 -6.21082 0.95988 3.55315 -0.36497 0.00173 0.38356 1.10536 -1.86496 -0 -0 -0.73212 -0.38864 0 0 -0.95581 0 0 -0.05098 0.0336 0 2.48252 -0.07803 0 -0.45461 -0.37003 0.69504 -2.25613
GLN_140 -3.78877 0.25637 2.83254 -0.66101 0.14833 0.70639 0.98907 -1.58877 -0.00479 -0.11341 -0.75166 -0.76784 0 0 -0.53447 0 0 0.05206 0.05621 0 2.09793 -0.02012 0 -0.18838 -0.33491 0.75926 -0.85597
TYR_141 -7.3157 0.88064 2.33914 -1.06848 0.1438 0.52375 1.73068 -1.9706 -0 -0 -1.43517 -0.30235 0 0 -0.44977 0 0 0.18633 0.08794 0 1.77693 -0.51889 0.01634 1.2797 -0.11403 0.815 -3.39473
THR_142 -7.45503 1.82164 2.65295 -0.13026 0.21799 0.08431 0.95321 -2.048 -0 -0 -0.40979 -0.95997 0 0 0 0 0 0.04325 0.14336 0.03351 0 -0.41213 2.29367 -1.0874 -0.24814 2.05197 -2.45485
TYR_143 -5.26802 0.31553 3.55961 -0.98733 0.11666 0.55363 2.53965 -2.10967 -0.03373 -0.38698 -1.32513 -0.33596 0 0 0 0 0 0.14248 6e-05 0 1.61699 -0.37442 0.0053 1.2797 -0.26704 1.64877 0.6901
GLN_144 -5.95031 0.7239 4.15881 -0.56896 0.0419 0.31948 1.70582 -1.98968 -0.01109 -0.11831 -1.74536 -0.30339 0 0 -0.92988 -0.40165 0 0.09712 0.12797 0 1.61502 0.26937 0 -0.18838 0.85627 0.58456 -1.7068
MET_145 -5.48375 0.48776 2.26589 -0.63347 0.1315 0.21088 1.33418 -1.25185 -0 -0 -1.03401 -0.2608 0 0 -0.92988 0 0 0.00925 0.11287 2.68818 0 0.27954 0 0.60916 0.96015 0.47222 -0.03219
CYS_146 -3.90876 0.51552 2.607 -0.05731 0.00076 0.01876 0.21821 -1.2335 -0.03507 -0.15755 0.34317 -0.99763 0 0 0 0 0 0.01853 0.00158 0.69004 0 -0.0003 0 3.6196 0.28078 0.26073 2.18455
GLU_147 -1.47163 0.18664 1.14735 -0.22729 0.03752 0.37606 0.25903 -0.54188 -0 -0 0.11125 -0.52942 0 0 0 0 0 -0.10668 0.01717 0 2.68276 0.04251 0 -2.7348 0.20169 0.1868 -0.36291
VAL_148 -5.29812 0.92329 1.66244 -0.29867 0.26096 0.07368 0.41452 -1.45886 -0 -0 0.19796 -0.48948 0 0 0 0 0 0.10361 0.00623 0.19045 0 -0.42286 0 1.9342 -0.07907 0.76501 -1.5147
PRO_149 -4.18391 0.71271 3.47816 -0.13087 0.00345 0.09439 1.96594 -1.61585 -0.0124 -0.05905 -1.58744 0.20187 0 0 0 0 0 0.03751 0.02637 0.24261 0 -1.05268 0 -2.4119 -0.45689 1.0184 -3.72958
ASN_150 -1.73281 0.12904 2.30049 -0.17477 0.0219 0.25656 0.78098 -1.09087 -0 -0 0.13049 -0.37114 0 0 0 0 0 -0.03964 0.00063 0 1.47571 0.21392 0 -0.93687 -0.39401 0.52753 1.09715
ASP_151 -1.99652 0.3026 2.1203 -0.11963 0.01097 0.37165 0.25713 -1.01024 -0 -0 0.28419 -0.46628 0 0 0 0 0 -0.09987 0.01891 0 1.77635 -0.02365 0 -2.3716 -0.19006 0.49535 -0.64039
THR_152 -3.51276 0.19931 3.66085 -0.1227 0.06811 0.06591 1.86354 -1.71332 -0.01268 -0.07291 -1.80798 -0.81326 0 0 -0.75115 0 0 -0.0536 0.06219 0.31989 0 -0.38881 2.33251 -1.0874 -0.24461 0.72175 -1.28714
GLY_153 -2.42762 0.21512 3.2413 -0.00041 0 0 1.75055 -1.58593 -0.0124 -0.05905 -1.33238 -0.20489 0 0 -0.75115 0 0 -0.05689 0 0 0 -1.50489 0 0.83697 -0.04997 0.60296 -1.33869
CYS_154 -3.72047 0.16974 1.73569 -0.08218 0.00038 0.04517 0.01437 -0.99526 -0.01268 -0.07291 -0.1528 -0.0526 0 0 0 0 0 -0.10797 0.00062 0.41577 0 0.11657 0 3.6196 -0.24635 0.25017 0.92486
LYS_155 -4.15033 0.23826 2.65651 -0.3769 0.0462 0.17946 0.81979 -1.35498 -0.03405 -0.15482 -0.59136 0.10835 0 0 0 0 0 -0.02448 0.01578 1.88267 0 0.02435 0 -1.5107 -0.3445 0.18074 -2.39002
HIS_D_156 -2.88302 0.13071 2.14935 -0.37069 0.0051 0.43621 0.00119 -1.06832 -0 -0 -0.2422 -0.25343 0 0 0 0 0 0.03445 0.00308 0 1.78429 -0.22078 0 -0.45461 -0.23856 0.17942 -1.0078
GLN_157 -2.12471 0.04955 1.59208 -0.44813 0.09833 0.34117 0.22095 -0.80656 -0 -0 -0.88932 -0.43928 0 0 0 0 0 0.01557 0.03396 0 3.07626 0.22051 0 -0.18838 0.10744 0.13842 0.99785
TYR_158 -1.84117 0.07596 1.23901 -0.6082 0.03376 0.29448 0.1581 -0.71506 -0 -0 -0.84449 -0.06741 0 0 0 0 0 -0.02469 8e-05 0 2.06118 -0.18428 0.00189 1.2797 0.06798 0.0991 1.02594
THR_159 -2.2437 0.12362 1.25537 -0.10426 0.0748 0.0712 0.0648 -0.85363 -0 -0 -0.14348 -0.80691 0 0 0 0 0 0.06166 0.00178 0.0943 0 -0.58064 2.27834 -1.0874 -0.28561 0.1101 -1.96966
TYR_160 -3.40245 0.30802 1.24137 -0.61861 0.0634 0.33581 0.06846 -0.86433 -0 -0 0.13477 -0.14242 0 0 0 0 0 -0.00857 0.00114 0 1.89768 -0.41328 0.00234 1.2797 -0.27794 0.11237 -0.28253
GLN_161 -5.94576 0.36758 4.05908 -0.23055 0.02724 0.17462 1.18059 -1.98102 -0.02934 -0.21087 -1.67515 -0.67931 0 0 -0.86127 0 0 0.03484 0.04504 0 2.84356 -0.0493 0 -0.18838 -0.24034 0.16794 -3.19079
MET_162 -6.16105 0.58675 4.91973 -0.75102 0.18429 0.4275 2.06128 -2.18935 -0 -0 -1.20283 -0.11101 0 0 0 0 0 -0.01108 0.13716 2.19013 0 -0.07975 0 0.60916 0.16101 0.5229 1.29383
CYS:disulfide_163 -3.90963 0.71317 2.14601 -0.04981 0.00202 0.03352 0.60175 -1.0157 -0 -0 0.07955 -0.482 0 0 0 0 -0.40424 0.06758 0.71111 0.13481 0 -0.44618 0 3.6196 0.5252 0.76273 3.0895
GLU_164 -4.06892 0.29207 2.99132 -0.20087 0.02137 0.29082 0.53073 -1.41633 -0 -0 -0.49297 -0.65894 0 0 0 0 0 0.03753 0.05672 0 3.38594 -0.06327 0 -2.7348 0.26175 0.5395 -1.22834
VAL_165 -7.32613 1.03858 3.48167 -0.30372 0.31601 0.08012 3.38624 -2.63343 -0 -0 -2.75429 -0.93417 0 0 0 0 0 0.14341 0.00383 0.2018 0 0.05194 0 1.9342 0.19508 1.19896 -1.91991
PRO_166 -3.92535 0.72139 1.8919 -0.06895 0 0.0429 0.52481 -0.82774 -0 -0 0.44229 0.58352 0 0 0 0 0 -0.13901 0.0575 0.20446 0 -0.66743 0 -2.4119 0.35146 1.1391 -2.08106
ASN_167 -3.98916 0.28158 3.27705 -0.37061 0.01591 0.73608 1.60778 -1.522 -0.021 -0.15614 -0.21121 -0.2126 0 0 0 -1.09767 0 -0.07379 0.00906 0 2.80255 0.17655 0 -0.93687 0.13512 0.40199 0.85263
ASP_168 -2.62463 0.30478 2.93992 -0.23464 0.00274 0.77313 0.95729 -1.31943 -0.03063 -0.24077 -0.58199 0.25101 0 0 0 0 0 0.18402 0.01874 0 2.90507 0.33847 0 -2.3716 1.4361 0.48231 3.18986
THR_169 -3.71318 0.16723 3.38723 -0.2046 0.12246 0.0787 2.1851 -1.81694 -0.0097 -0.08542 -2.43561 -1.18766 0 0 0 0 0 -0.02025 0.00205 0.97608 0 -0.49544 2.28181 -1.0874 1.41475 0.91597 0.47517
GLY_170 -1.93855 0.14729 1.29736 -0.0002 0 0 0.21054 -0.70718 -0 -0 -0.7517 -0.18522 0 0 0 0 0 -0.12465 0 0 0 -1.47588 0 0.83697 0.44778 0.61299 -1.63045
CYS_171 -1.59445 0.13615 1.71827 -0.04408 0 0.01564 0.14847 -0.68278 -0.03086 -0.14396 0.10914 -0.58418 0 0 0 0 0 0.05115 0.01618 0.18145 0 -0.01743 0 3.6196 1.25713 0.26086 4.4163
LYS_172 -1.56381 0.13264 1.48219 -0.4436 0.0868 0.23646 0.23634 -0.62867 -0.03086 -0.14396 0.14331 -0.16883 0 0 0 0 0 -0.00368 0.00365 1.74886 0 -0.00396 0 -1.5107 0.76495 0.40884 0.74597
HIS_D_173 -4.12727 0.34561 3.40928 -0.8295 0.05866 1.14765 0.67374 -1.50212 -0 -0 -0.71624 -0.34781 0 0 -0.40859 0 0 0.32308 0.00182 0 1.7407 -0.30116 0 -0.45461 -0.03115 0.40408 -0.61384
GLN_174 -4.46748 0.30457 3.79225 -0.64944 0.07898 0.41655 1.30295 -1.82209 -0.03346 -0.29951 -1.74459 -0.19147 0 0 -1.32627 0 0 0.04061 0.38208 0 2.87708 0.04357 0 -0.18838 -0.12526 0.62026 -0.98905
TYR_175 -4.21726 0.19355 3.03454 -0.84115 0.0733 0.12556 0.69169 -1.71613 -0.01043 -0.07243 -0.82657 -0.38829 0 0 -0.91768 0 0 0.03659 0.0118 0 2.15804 0.02482 0.01117 1.2797 -0.32028 0.52833 -1.14113
THR_176 -5.54257 0.3239 3.47247 -0.11537 0.04458 0.08793 1.45225 -2.11979 -0.03271 -0.33547 -1.39334 -0.60793 0 0 -0.69752 -0.70528 0 0.01279 0.00111 0.19461 0 -0.27859 2.28637 -1.0874 -0.41146 0.33902 -5.11241
TYR_177 -5.14029 0.35844 2.68524 -0.85789 0.0765 0.18017 0.58061 -1.54827 -0 -0 -0.32491 -0.50997 0 0 0 0 0 0.10573 0.22494 0 1.74254 -0.33604 0.04962 1.2797 0.31873 0.4423 -0.67285
GLN_178 -6.61238 0.62117 5.20438 -0.24294 0.02503 0.19717 2.76051 -2.63597 -0.01036 -0.15891 -3.98437 -0.71077 0 0 0 -0.8834 0 -0.00231 0.00594 0 3.22016 -0.06728 0 -0.18838 0.42941 0.32814 -2.70515
MET_179 -7.33158 0.42339 3.40608 -0.38455 0.09145 0.19896 1.51801 -1.76971 -0 -0 -1.77116 -0.47435 0 0 0 0 0 0.02266 0.06973 2.45742 0 -0.08131 0 0.60916 -0.05542 0.30456 -2.76664
CYS_180 -6.22546 0.58697 3.63028 -0.07187 0.00788 0.07223 2.23187 -1.86113 -0 -0 -2.50423 -0.36127 0 0 0 0 0 0.03395 0.01933 0.27779 0 -0.26788 0 3.6196 -0.07893 0.4402 -0.45067
GLU_181 -7.4772 0.96103 5.55177 -0.2021 0.04752 0.26574 2.01379 -2.46838 -0.02452 -0.19408 -0.94107 -0.66798 0 0 0 0 0 0.03826 0.31287 0 3.0598 -0.00211 0 -2.7348 -0.12498 0.58092 -2.0055
VAL_182 -5.82994 0.74452 1.93509 -0.27531 0.17845 0.05915 1.94058 -1.63765 -0.00012 -0.00066 -2.40352 -0.38268 0 0 0 0 0 0.0872 0.00014 0.18498 0 -0.70991 0 1.9342 -0.02233 1.15198 -3.04581
PRO_183 -3.58042 0.39342 1.47763 -0.21472 0.01667 0.15661 0.36995 -0.65754 -0 -0 -0.75945 -0.13485 0 0 0 0 0 0.13556 0.03525 0.27655 0 -0.33871 0 -2.4119 0.06538 1.13438 -4.0362
ASN_184 -5.2081 0.41607 5.81004 -0.21919 0.01075 0.31248 3.09946 -2.72509 -0 -0 -3.06014 -0.55593 0 0 -1.26803 0 0 0.01469 0.01249 0 3.75019 0.03301 0 -0.93687 0.08159 0.43526 0.0027
ASP_185 -1.66686 0.12764 1.97079 -0.11527 0.00867 0.35315 0.55139 -0.96343 -0 -0 0.09641 -0.47232 0 0 0 0 0 -0.1211 0.01611 0 1.76489 -0.01694 0 -2.3716 -0.15622 0.22662 -0.76808
THR_186 -2.72155 0.3184 2.97537 -0.13214 0.07557 0.08234 1.73553 -1.42004 -0 -0 -0.5454 -1.22473 0 0 -1.6143 0 0 -0.06851 0.0276 0.03138 0 -0.17072 2.27592 -1.0874 -0.40506 0.33685 -1.5309
GLY_187 -1.96263 0.11802 2.66089 -6e-05 0 0 1.22401 -1.244 -0 -0 -1.11765 -0.383 0 0 0 0 0 -0.13409 0 0 0 -1.51654 0 0.83697 -0.66167 0.30764 -1.87208
CYS_188 -4.28575 0.38216 4.13164 -0.06886 5e-05 0.0415 1.78486 -1.89194 -0.00928 -0.03163 -2.41739 -0.19537 0 0 -0.34627 0 0 -0.05189 5e-05 0.56888 0 0.04435 0 3.6196 -0.72374 0.33976 0.89073
LYS_189 -4.42912 0.36304 4.77484 -0.41759 0.06909 0.23659 2.02867 -1.92205 -0 -0 -3.68916 -0.12574 0 0 0 -0.65611 0 0.00089 0.36973 3.00482 0 0.17581 0 -1.5107 -0.35427 0.62289 -1.45837
HIS_D_190 -5.19434 0.26014 4.66153 -0.41509 0.01872 0.4968 2.19456 -2.27001 -0.01144 -0.03794 -2.47448 -0.26231 0 0 0 0 0 -0.0316 0.03996 0 1.99831 -0.00462 0 -0.45461 -0.0518 0.47398 -1.06424
GLN_191 -4.87558 0.32791 3.0281 -0.33824 0.05825 0.16869 0.56483 -1.42799 -0.00989 -0.09183 -0.463 0.0336 0 0 0 0 0 -0.02055 0.00476 0 3.44369 0.0988 0 -0.18838 -0.09739 0.34396 0.55973
TYR_192 -7.4934 0.64461 3.54469 -0.57636 0.09642 0.30025 2.46898 -2.33065 -0.00892 -0.08045 -2.44036 -0.22398 0 0 0 0 0 0.01094 0.00942 0 1.98397 -0.3801 0.00046 1.2797 -0.25855 0.38679 -3.06655
THR_193 -3.55495 0.32054 1.39597 -0.11897 0.08392 0.08379 0.84121 -1.05211 -0.01077 -0.10288 -0.92037 -0.62897 0 0 0 0 0 0.04429 0.00055 0.11724 0 -0.40395 2.29888 -1.0874 -0.35452 0.2218 -2.82671
TYR_194 -9.30146 1.04989 4.0516 -0.94215 0.1481 0.46914 2.70209 -2.71447 -0.04664 -0.35288 -2.63158 -0.32569 0 0 0 -0.38779 0 0.11155 0.00761 0 1.66727 -0.42853 0.31926 1.2797 -0.18256 0.53801 -4.96953
GLN_195 -5.48591 0.58499 5.06904 -0.45916 0.08668 0.36068 2.51671 -2.48264 -0 -0 -2.5394 -1.05918 0 0 -0.69752 -0.70528 0 0.24806 0.40274 0 1.9875 0.36445 0 -0.18838 0.45333 0.73377 -0.80954
MET_196 -9.38502 1.23481 5.4152 -0.54488 0.21711 0.12527 2.37377 -2.87888 -0.00682 -0.09806 -1.97079 -0.45684 0 0 0 0 0 -0.01983 0.29047 2.79956 0 0.10424 0 0.60916 1.1068 0.57857 -0.50616
CYS:disulfide_197 -6.31062 1.05418 3.60997 -0.06454 4e-05 0.04609 1.43455 -2.09388 -0.0151 -0.08307 -0.78657 -0.33366 0 0 -0.52324 0 -0.40424 0.09244 0.06054 0.61118 0 0.15681 0 3.6196 0.43238 0.69334 1.1962
GLU_198 -5.11887 0.59099 3.74274 -0.31739 0.05352 0.41545 0.99438 -1.85089 -0.01184 -0.09663 0.07484 -0.37641 0 0 0 0 0 0.07545 0.00768 0 2.91702 0.10768 0 -2.7348 -0.21751 0.36861 -1.37598
VAL_199 -6.51137 1.21792 1.9621 -0.3247 0.31848 0.07076 1.26929 -1.99059 -0.01134 -0.07634 0.05427 -0.40029 0 0 0 0 0 0.45037 6e-05 0.15361 0 -0.40519 0 1.9342 -0.16721 1.01618 -1.43979
PRO_200 -5.30213 1.06094 2.12077 -0.07863 0 0.04792 1.016 -0.91682 -0.00046 -0.00488 0.00283 0.55971 0 0 0 0 0 -0.12545 0.03856 0.45061 0 -0.56058 0 -2.4119 -0.32011 1.18943 -3.23421
ASN_201 -6.71946 0.57014 6.55787 -0.25011 0.04911 0.38109 3.65683 -3.24708 -0 -0 -1.62805 -0.67048 0 0 -1.13608 0 0 -0.07427 0.1739 0 2.55623 0.13132 0 -0.93687 -0.26127 0.49859 -0.34859
ASP_202 -3.14993 0.32248 5.0009 -0.11787 0.00993 0.36131 2.16472 -2.14925 -0 -0 -3.55119 -0.56662 0 0 0 -0.82185 0 -0.1399 0.07869 0 1.88323 -0.01504 0 -2.3716 -0.18072 0.34885 -2.89387
THR_203 -6.47288 0.86666 4.07802 -0.12536 0.0838 0.07342 2.28246 -2.18894 -0 -0 -0.33673 -1.33833 0 0 -1.95494 0 0 0.05736 0.02723 0.14706 0 -0.42471 2.26278 -1.0874 -0.26417 0.45801 -3.85663
GLY_204 -3.72924 0.34696 3.19029 -6e-05 0 0 1.76298 -1.82863 -0.0151 -0.08307 -1.76181 -0.40253 0 0 -0.86127 0 0 -0.15266 0 0 0 -1.47396 0 0.83697 -0.71976 0.40485 -4.48602
CYS:disulfide_205 -7.04738 1.33604 3.91078 -0.02982 0 0.0109 1.73497 -2.20965 -0 -0 -0.80215 -0.12321 0 0 -0.81886 0 -0.35897 0.1804 1.04492 0.24164 0 -0.04063 0 3.6196 -0.60187 0.69481 0.74151
LYS_206 -3.56782 0.18734 2.84765 -0.39366 0.06092 0.19068 0.63523 -1.27537 -0 -0 -0.31226 0.1551 0 0 -0.95581 0 0 -0.04651 0.01472 1.55067 0 -0.00693 0 -1.5107 -0.26889 1.08606 -1.60959
HIS_D_207 -5.25756 0.35305 4.59997 -0.37299 0.0034 0.23162 2.16339 -2.25349 -0 -0 -1.32289 -0.35137 0 0 -1.71254 0 0 -0.00822 0.09308 0 1.81634 -0.41189 0 -0.45461 0.13069 1.2486 -1.50542
GLN_208 -5.32194 0.56225 4.40395 -0.56376 0.08457 0.59631 1.79429 -2.05639 -0.01278 -0.09521 -1.51156 -0.56454 0 0 -0.79057 -0.36448 0 0.01814 0.14515 0 2.62597 -0.06871 0 -0.18838 0.18199 0.93325 -0.19244
TYR_209 -10.2455 1.2136 5.23819 -0.62496 0.0494 0.33774 2.51723 -3.18316 -0.01278 -0.09521 -1.33301 -0.22716 0 0 0 0 0 -0.0204 0.00703 0 2.46233 -0.24458 0.01095 1.2797 0.0214 0.51736 -2.33184
THR_210 -6.64221 0.68596 4.94374 -0.10381 0.08854 0.06118 3.05527 -2.80946 -0 -0 -0.9801 -0.40906 0 0 0 0 0 -0.02642 0.02142 0.35452 0 -0.77514 2.26411 -1.0874 0.39363 0.50107 -0.46417
TYR_211 -6.67189 0.91269 2.06925 -0.58558 0.0367 0.31117 1.29498 -1.58923 -0.01898 -0.12532 -0.77001 -0.23441 0 0 0 0 0 0.34764 0.08666 0 2.23099 -0.24116 0.00346 1.2797 0.79127 0.81295 -0.0591
GLN_212 -8.02322 0.86979 7.00501 -0.34725 0.10549 0.28167 3.91358 -3.37354 -0.00291 -0.05208 -3.8069 -0.44347 0 0 -0.23579 0 0 -0.02988 0.24937 0 3.14614 0.06021 0 -0.18838 0.9097 1.26387 1.30143
MET_213 -9.32997 2.02971 3.696 -0.61899 0.63309 0.25961 0.7495 -2.0853 -0.01811 -0.10828 -0.95575 -0.03337 0 0 0 0 0 0.03798 0.68097 1.66663 0 0.11677 0 0.60916 0.59036 1.46922 -0.61077
CYS_214 -5.92236 0.52582 3.97003 -0.06746 0.00012 0.04847 2.31352 -1.8587 -0.02191 -0.16367 -2.33577 -0.32854 0 0 0 0 0 -0.04876 0.00496 0.40806 0 0.1144 0 3.6196 0.17627 0.99578 1.42987
GLU_215 -4.18325 0.39771 4.10255 -0.21625 0.02453 0.3155 1.71438 -1.60181 -0 -0 -3.09316 -0.5255 0 0 0 -1.53178 0 -0.048 0.10121 0 3.52037 0.27113 0 -2.7348 0.17104 0.35511 -2.96102
VAL_216 -6.68277 1.07949 3.11494 -0.29411 0.30189 0.06264 2.8109 -2.09183 -6e-05 -0.00016 -2.5178 -0.21137 0 0 0 0 0 -0.05073 0.05717 0.19752 0 -0.6741 0 1.9342 0.07487 1.12966 -1.75963
PRO_217 -3.28194 0.31277 1.58383 -0.19256 0.00604 0.13838 0.86367 -0.94891 -0 -0 -1.63723 -0.02842 0 0 -0.35655 0 0 0.1377 0.00526 0.37532 0 -0.60362 0 -2.4119 -0.23218 1.4036 -4.86675
ASN_218 -7.02137 0.55934 6.78164 -0.17603 0.00859 0.26617 3.64708 -3.21108 -0.00596 -0.05552 -2.27624 -0.23909 0 0 0 -0.78699 0 0.0622 0.01644 0 2.00158 -0.20539 0 -0.93687 -0.11424 0.79786 -0.88789
ASP_219 -1.69122 0.10477 1.90856 -0.11519 0.00916 0.35248 0.49646 -0.93697 -0 -0 -0.04503 -0.46155 0 0 0 0 0 -0.07352 0.00618 0 1.80416 -0.05203 0 -2.3716 -0.24109 0.51361 -0.79283
THR_220 -2.89781 0.31025 3.11831 -0.13072 0.08735 0.08227 1.75756 -1.47521 -0 -0 -0.25492 -1.3044 0 0 -0.3778 -0.78699 0 -0.03573 0.03132 0.02827 0 -0.31991 2.28238 -1.0874 -0.46868 0.3998 -1.04206
GLY_221 -1.96378 0.06465 2.46424 -6e-05 0 0 1.1087 -1.19843 -0 -0 -0.71176 -0.38947 0 0 0 0 0 -0.13429 0 0 0 -1.50458 0 0.83697 -0.72808 0.34835 -1.80753
CYS_222 -4.63167 0.28847 4.28185 -0.08176 0.00028 0.04296 2.07864 -1.85876 -0.00597 -0.05554 -2.11374 0.11716 0 0 -0.3778 0 0 -0.03328 0.01343 0.55524 0 0.05838 0 3.6196 -0.77706 0.20578 1.32622
LYS_223 -3.79712 0.14614 3.66308 -0.31363 0.03161 0.14847 1.09511 -1.48872 -0.00883 -0.07845 -2.16796 -0.02112 0 0 0 -0.64152 0 0.09072 0.0603 2.21597 0 0.04373 0 -1.5107 -0.42424 0.39362 -2.56355
HIS_D_224 -9.98479 1.09251 7.24392 -0.41156 0.03594 0.45579 4.31781 -3.78087 -1e-05 -2e-05 -2.70211 -0.34213 0 0 -0.65171 0 0 -0.04838 0.00049 0 2.94126 -0.07803 0 -0.45461 0.01904 0.73252 -1.61496
GLN_225 -4.94097 0.54681 3.66912 -0.26087 0.02715 0.2063 1.43295 -1.6223 -0.01754 -0.05625 -1.574 -0.58855 0 0 0 -0.89026 0 -0.08472 0.11115 0 3.5068 0.23828 0 -0.18838 0.29193 0.67591 0.48255
TYR_226 -11.2458 1.50272 4.5963 -0.54125 0.02975 0.23224 2.66142 -2.76256 -0.00069 -0.01437 -2.98132 -0.19113 0 0 0 -0.80043 0 -0.01624 0.31765 0 2.37428 0.00076 0.00254 1.2797 0.12391 0.73331 -4.69919
THR_227 -7.60156 1.20887 5.32593 -0.11486 0.08939 0.08152 2.53037 -2.90319 -0.02774 -0.1306 -2.85719 -0.7219 0 0 0 0 0 0.40735 0.00104 0.09259 0 -0.58763 2.2914 -1.0874 -0.24185 0.99626 -3.2492
TYR_228 -9.12081 1.12457 4.00738 -0.65059 0.02342 0.089 2.62398 -2.79426 -0 -0 -1.69457 -0.42582 0 0 0 0 0 0.00973 0.0848 0 1.92228 -0.24595 0.00834 1.2797 -0.03488 1.4682 -2.32548
GLN_229 -7.27453 0.61244 5.2042 -0.26181 0.07922 0.23962 3.37986 -2.68369 -0.01304 -0.09001 -3.29171 -0.65692 0 0 -0.84697 -0.56195 0 0.06362 0.39747 0 2.91783 -0.08104 0 -0.18838 0.07652 1.32639 -1.65289
MET_230 -4.98959 0.3923 2.42098 -0.52247 0.0837 0.12104 0.88823 -1.18964 -6e-05 -0.00072 -0.68276 0.01372 0 0 0 0 0 0.04936 0.1757 1.60098 0 -0.02728 0 0.60916 -0.27936 0.49506 -0.84163
CYS_231 -7.5965 1.17162 3.68307 -0.09331 0.00052 0.04888 2.04227 -1.96359 -0.01304 -0.09001 -2.2534 -0.49502 0 0 0 0 0 0.14152 0.44111 0.24619 0 -0.38381 0 3.6196 -0.31083 0.96239 -0.84235
GLU_232 -4.65978 0.56117 4.58947 -0.18969 0.03175 0.27959 2.67882 -2.1261 -0 -0 -3.37585 -0.50667 0 0 0 -0.87353 0 0.21085 0.00073 0 3.14942 -0.02346 0 -2.7348 -0.13182 1.32252 -1.79739
VAL_233 -8.26642 2.29348 3.96185 -0.24505 0.10527 0.04634 3.493 -2.90262 -0.01046 -0.08156 -1.92174 -0.04909 0 0 -1.03365 0 0 -0.06924 0.11492 0.55257 0 -0.66488 0 1.9342 0.10119 1.86306 -0.77882
PRO_234 -4.36878 0.53648 3.00021 -0.1064 0.00109 0.07869 0.93325 -1.28335 -0 -0 -1.595 0.29452 0 0 -0.81265 0 0 -0.08405 0.03522 0.08265 0 -1.07873 0 -2.4119 -0.09784 1.58704 -5.28954
ASN_235 -6.07908 0.70737 5.89076 -0.21742 0.04436 0.34844 2.3801 -2.79921 -0.02997 -0.21955 -1.14451 -0.75171 0 0 0 -0.78311 0 0.01747 0.00289 0 2.51788 -0.54191 0 -0.93687 0.34227 0.48193 -0.76989
ASP_236 -1.46067 0.08136 2.00795 -0.11992 0.01289 0.36843 0.34319 -0.92599 -0 -0 -0.33875 -0.34143 0 0 0 0 0 -0.0239 0.04337 0 2.34011 -0.29679 0 -2.3716 0.24679 0.42932 -0.00565
THR_237 -5.18059 0.65209 3.31114 -0.12736 0.05932 0.07781 1.52089 -1.81709 -0.00092 -0.01815 -0.23679 -1.44517 0 0 -0.64625 0 0 -0.04358 0.00482 0.09783 0 -0.29755 2.28652 -1.0874 -0.56344 0.50041 -2.95347
GLY_238 -2.04239 0.08554 2.95172 -5e-05 0 0 1.6297 -1.32444 -0 -0 -2.27846 -0.399 0 0 -0.59088 0 0 -0.18327 0 0 0 -1.45886 0 0.83697 -0.81571 0.36915 -3.21998
CYS_239 -4.93664 0.69209 4.06313 -0.04823 0 0.01208 1.2264 -1.71559 -0.01951 -0.13799 -0.48821 -0.19543 0 0 -0.64625 0 0 -0.02084 0.00953 0.28579 0 0.13113 0 3.6196 -0.66736 0.24647 1.41016
LYS_240 -2.35673 0.17832 2.67503 -0.47089 0.13048 0.45458 0.95035 -1.15819 -0 -0 -1.78259 -0.32394 0 0 -0.59088 0 0 0.02251 0.47163 2.43417 0 0.00979 0 -1.5107 -0.18989 0.34191 -0.71505
HIS_D_241 -7.14376 0.76374 5.81417 -0.84763 0.18546 1.11291 2.64931 -2.85179 -0 -0 -2.33917 -0.37864 0 0 -1.96166 -0.78311 0 0.07486 0.01199 0 2.54825 -0.31494 0 -0.45461 -0.11338 0.50426 -3.52376
GLN_242 -3.76185 0.25157 2.61331 -0.54395 0.08431 0.5086 1.14325 -1.23738 -0 -0 -2.06188 -0.70252 0 0 -0.92801 -0.87353 0 0.08883 0.03885 0 4.23172 -0.12751 0 -0.18838 -0.04862 0.68668 -0.82651
TYR_243 -10.8449 2.34429 4.74997 -1.15522 0.2046 0.56818 2.86584 -3.39705 -0.03372 -0.33527 -2.2297 -0.35421 0 0 0 0 0 0.08579 0.01026 0 1.52382 -0.49271 0.00044 1.2797 0.00737 1.02809 -4.17438
THR_244 -5.83386 0.90398 2.7973 -0.0988 0.06411 0.06838 1.61378 -1.83941 -0.01546 -0.10577 -1.37712 -0.62657 0 0 0 0 0 0.01803 0.05851 0.09237 0 -0.55845 2.37234 -1.0874 -0.21983 1.16688 -2.60702
TYR_245 -11.7253 1.94295 4.27976 -0.5301 0.15891 0.25793 3.40202 -3.06074 -0.02166 -0.17261 -2.72916 -0.22379 0 0 0 -0.59483 0 -0.04849 3e-05 0 4.07271 0.00538 0.00154 1.2797 -0.28659 0.9256 -3.06669
GLN_246 -8.40494 0.46809 6.20186 -0.59163 0.0858 0.37176 3.05782 -3.2583 -0.00482 -0.01761 -4.26646 -0.16022 0 0 0 -0.91117 0 -0.05516 0.39113 0 2.9369 0.31207 0 -0.18838 0.09336 0.65247 -3.28743
MET_247 -8.65741 1.22877 5.22658 -0.64865 0.23333 0.37652 3.12119 -2.84219 -0.02334 -0.11552 -3.10143 0.18116 0 0 0 0 0 0.24146 0.19192 3.25256 0 0.03087 0 0.60916 0.11191 0.67337 0.09026
CYS_248 -6.20354 0.63924 3.57165 -0.06763 0.00217 0.06603 2.17817 -1.8607 -0.02004 -0.18754 -2.94185 -0.35329 0 0 0 0 0 0.10041 0.02845 0.20763 0 -0.23933 0 3.6196 -0.06828 0.62385 -0.905
GLU_249 -5.11052 0.35294 5.00099 -0.20561 0.02624 0.3008 2.07389 -2.02757 -0.01081 -0.17663 -3.25907 -0.4692 0 0 -0.65171 -0.60504 0 0.02023 0.00664 0 3.26199 0.03804 0 -2.7348 -0.07555 0.31603 -3.92871
VAL_250 -7.94791 1.13431 3.15711 -0.2623 0.149 0.05411 2.32405 -2.43702 -0 -0 -1.91552 -0.32695 0 0 0 0 0 0.09202 0.01989 0.23586 0 -0.6356 0 1.9342 0.10397 0.98831 -3.33246
PRO_251 -5.43469 0.74958 2.23707 -0.22076 0.02433 0.16039 0.57042 -1.03874 -0.012 -0.1158 -1.13998 -0.09076 0 0 0 0 0 0.25191 0.01999 0.24399 0 -0.5174 0 -2.4119 0.14161 1.11572 -5.46702
ASN_252 -6.89314 0.67549 5.88765 -0.16976 0.01581 0.24095 2.9149 -2.96756 -0 -0 -2.40119 -0.62313 0 0 -0.64691 0 0 0.00233 0.03581 0 2.1536 -0.22475 0 -0.93687 -0.02392 0.77065 -2.19003
ASP_253 -1.677 0.15553 1.92647 -0.11757 0.01616 0.3627 0.69166 -0.95046 -0 -0 -0.82933 -0.31596 0 0 -0.64691 0 0 -0.07051 0.00303 0 2.33918 -0.32185 0 -2.3716 -0.40554 0.59945 -1.61255
THR_254 -3.32563 0.39377 3.175 -0.13068 0.09958 0.08415 1.63475 -1.53027 -0 -0 -0.04576 -1.35506 0 0 -0.57843 0 0 -0.03916 0.10824 0.07347 0 -0.53723 2.2632 -1.0874 -0.57435 0.36273 -1.00907
GLY_255 -1.80948 0.06171 2.25104 -6e-05 0 0 0.88296 -1.08666 -0 -0 -0.48969 -0.38453 0 0 0 0 0 -0.12363 0 0 0 -1.50804 0 0.83697 -0.65098 0.3351 -1.68529
CYS_256 -4.35411 0.32139 4.17398 -0.05661 0 0.01561 2.32475 -1.88821 -0 -0 -2.25801 -0.08076 0 0 -0.57843 0 0 0.00775 0 0.24878 0 0.32795 0 3.6196 -0.76216 0.33332 1.39483
LYS_257 -4.43954 0.25618 4.06354 -0.47525 0.09754 0.18636 1.19069 -1.57104 -0.02628 -0.26154 -2.26069 0.1714 0 0 0 -0.60504 0 0.0002 0.1221 3.13504 0 0.00313 0 -1.5107 -0.37162 0.41481 -1.88072
HIS_D_258 -7.10844 0.59217 6.05501 -0.47732 0.00478 0.26943 2.18428 -2.99434 -0.01261 -0.1241 -2.6424 -0.58976 0 0 0 -0.35521 0 -0.01935 0.03236 0 2.47473 -0.32329 0 -0.45461 -0.11664 0.39888 -3.20643
GLN_259 -3.91328 0.26879 3.04107 -0.34953 0.06394 0.20336 0.49899 -1.51897 -0.01546 -0.23022 -0.27672 -0.15811 0 0 0 0 0 -0.03674 0.00603 0 2.93721 0.05151 0 -0.18838 -0.12865 0.30861 0.56347
TYR_260 -10.3932 0.93789 5.13398 -0.64379 0.11208 0.32799 4.15131 -3.39434 -0.00888 -0.07033 -2.67517 -0.17381 0 0 -0.29317 0 0 0.20207 0.02339 0 1.99854 -0.34385 0.0096 1.2797 -0.23127 0.45596 -3.59526
THR_261 -5.21334 1.1567 2.18129 -0.17651 0.13608 0.06519 0.94482 -1.52423 -0.01136 -0.15509 -0.69156 -0.3191 0 0 0 0 0 -0.06528 0.09674 0.1902 0 -0.008 2.26718 -1.0874 -0.02388 0.86711 -1.37045
TYR_262 -9.02346 0.6834 4.0409 -0.70951 0.07891 0.40516 2.59426 -2.68316 -0.02081 -0.14823 -1.79965 -0.24379 0 0 0 0 0 0.01055 0.03432 0 2.33926 0.01836 0.00208 1.2797 0.39992 1.15661 -1.58518
GLN_263 -9.41935 1.98971 5.90019 -0.31868 0.05792 0.24564 3.14277 -3.31449 -0.00963 -0.10854 -3.03223 -0.49129 0 0 0 -0.74137 0 -0.01207 0.91066 0 3.63501 0.21284 0 -0.18838 0.46282 1.10218 0.02373
MET_264 -5.67931 0.55735 3.54973 -0.19401 0.02477 0.05653 2.14762 -2.08301 -0.02355 -0.22712 -1.27792 0.00698 0 0 0 0 0 -0.01384 0.0906 1.6353 0 0.42339 0 0.60916 0.42424 0.66397 0.69089
CYS_265 -6.92573 1.1845 2.10552 -0.07308 0 0.04387 0.17347 -1.35087 -0.00578 -0.09188 0.13607 -0.79288 0 0 0 0 0 0.39137 0.29199 0.25452 0 -0.29781 0 3.6196 0.09122 0.77508 -0.47083
GLU_266 -5.59154 0.76994 4.50918 -0.46104 0.07227 0.7166 1.98597 -2.15928 -0 -0 -1.3691 -1.42231 0 0 -1.09853 0 0 -0.00336 0.0263 0 4.25346 0.14408 0 -2.7348 -0.00225 0.84218 -1.52223
VAL_267 -6.52148 1.40204 3.23495 -0.30933 0.26513 0.06228 1.38548 -2.02625 -0.00217 -0.02388 -1.29545 -0.45711 0 0 -1.09853 0 0 0.68988 0.14297 0.11322 0 -0.40182 0 1.9342 -0.00593 1.26442 -1.64737
PRO_268 -7.15505 1.55962 3.31484 -0.19949 0.05273 0.15436 0.90559 -1.36371 -0 -0 -0.7438 -0.10365 0 0 0 0 0 -0.02922 0.10681 0.68196 0 -0.95435 0 -2.4119 -0.47706 1.68964 -4.97266
ASN_269 -2.38362 0.10404 2.02615 -0.19558 0.01214 0.32385 0.23326 -1.04446 -0.00217 -0.02388 -0.1089 -0.76644 0 0 0 0 0 0.05577 0.01159 0 2.07638 -0.57523 0 -0.93687 0.21981 0.81234 -0.16181
ASP_270 -3.02163 0.1714 3.83878 -0.10154 0.00569 0.29691 1.82574 -1.61179 -0 -0 -3.4362 -1.35166 0 0 -0.82086 0 0 0.01176 0.013 0 2.21897 -0.19645 0 -2.3716 0.58825 0.27756 -3.66367
THR_271 -1.70272 0.21745 2.31374 -0.17323 0.07344 0.0609 1.12396 -1.0537 -0.00092 -0.01815 -2.0773 0.25014 0 0 -0.82086 0 0 -0.09483 0.00428 0.05048 0 0.03915 2.28417 -1.0874 -0.1447 0.24976 -0.50635
GLY_272 -1.44433 0.0804 1.27666 -7e-05 0 0 0.52381 -0.74943 -0 -0 0.08844 -0.37003 0 0 0 0 0 -0.16102 0 0 0 -1.52459 0 0.83697 -0.52325 0.17491 -1.79154
CYS_273 -4.39137 0.43858 2.42489 -0.07239 0.00204 0.05649 1.40247 -1.22227 -0 -0 -1.42893 -0.31665 0 0 0 0 0 0.05975 0.03513 0.30258 0 -0.00883 0 3.6196 -0.42035 0.26171 0.74245
LYS_274 -2.50325 0.13641 3.11249 -0.57048 0.1561 0.22683 0.63464 -1.37907 -0.01431 -0.08595 -0.64636 0.238 0 0 0 0 0 -0.04639 0.06703 2.00662 0 -0.06054 0 -1.5107 0.34035 0.23713 0.33855
HIS_275 -7.86112 0.7584 4.83095 -0.38552 5e-05 0.48683 1.65062 -2.44731 -0.0291 -0.16713 -1.11363 0.34043 0 0 -0.81265 0 0 0.03751 0.01564 0 2.14556 -0.2479 0 -0.45461 0.29066 0.29949 -2.66282
GLN_276 -5.76889 0.36131 4.32321 -0.24713 0.03122 0.21782 2.33797 -2.07371 -0.02044 -0.14231 -1.96675 -0.5425 0 0 -1.86999 0 0 0.05744 0.00562 0 3.44367 0.00484 0 -0.18838 -0.19498 0.44645 -1.78556
TYR_277 -9.48939 1.13369 3.68014 -0.90005 0.11298 0.16028 2.23114 -2.68142 -0.01417 -0.11564 -1.89793 -0.43587 0 0 -0.56079 0 0 -0.02276 0.14328 0 2.51967 -0.03436 0.1072 1.2797 -0.10499 0.67649 -4.21282
THR_278 -6.41133 1.1967 3.79539 -0.18072 0.17927 0.07108 2.18767 -2.32095 -0.01158 -0.06963 -1.64934 0.12804 0 0 0 -0.63934 0 0.03522 0.03758 0.11219 0 -0.02709 2.26893 -1.0874 0.00145 0.95349 -1.43039
TYR_279 -6.34529 0.72166 3.02924 -0.61435 0.05031 0.32678 1.54586 -1.96199 -0.02832 -0.11384 -1.16016 -0.17131 0 0 0 0 0 -0.02266 0.03814 0 2.31191 0.03025 0.01269 1.2797 0.01337 0.70282 -0.35518
GLN_280 -8.97626 0.88661 6.87182 -0.26903 0.05312 0.21154 2.2352 -3.1893 -0.0137 -0.19383 -1.79451 -0.56804 0 0 -0.4695 0 0 0.00048 0.49987 0 2.66963 0.2557 0 -0.18838 0.3138 0.59954 -1.06525
MET_281 -7.49103 0.70088 3.09832 -0.27498 0.02297 0.07704 1.13954 -1.43006 -0.02423 -0.32868 0.26355 -0.39939 0 0 0 0 0 -0.01545 0.57599 1.51413 0 0.01008 0 0.60916 0.44963 0.56774 -0.93479
CYS_282 -5.27967 0.45367 2.2544 -0.07141 0.00025 0.03923 0.49902 -1.19763 -0 -0 0.09046 -0.12035 0 0 0 0 0 -0.01284 0.00755 0.1259 0 -0.43547 0 3.6196 0.39807 0.26298 0.63374
GLU_283 -4.46012 0.47252 4.17683 -0.24871 0.05241 0.43092 1.33336 -1.69617 -0.0145 -0.14315 -2.56266 -0.4756 0 0 0 -0.35521 0 -0.06148 0.00732 0 2.69951 0.01629 0 -2.7348 0.23376 0.29332 -3.03617
VAL_284 -6.97431 1.63058 3.47662 -0.39493 0.53002 0.10118 1.68102 -2.46411 -0.01356 -0.12872 -1.21052 -0.2228 0 0 0 0 0 0.02342 0.0614 1.93373 0 -0.11178 0 1.9342 5.69325 2.09747 7.64216
PRO_285 -5.37359 0.91885 3.24677 -0.08825 8e-05 0.05507 1.15763 -1.40055 -0 -0 -0.91441 0.71875 0 0 0 0 0 -0.14935 0.03531 0.56993 0 -0.4187 0 -2.4119 5.50163 2.28224 3.72951
ASN_286 -2.31978 0.35876 2.54143 -0.19451 0.03441 0.29155 0.71611 -1.17652 -0.05425 -0.43307 0.33215 -0.32912 0 0 0 0 0 -0.09308 0.05239 0 1.55434 0.10462 0 -0.93687 -0.26391 0.5049 0.68954
ASP_287 -4.72237 0.54456 5.69684 -0.24489 0.04755 0.80702 2.83718 -2.6629 -0.06265 -0.28434 -4.03177 -0.09898 0 0 0 -0.84515 0 -0.02788 0.12409 0 2.31498 -0.42699 0 -2.3716 0.2616 0.57823 -2.56746
THR_288 -3.0444 0.09287 3.32652 -0.17853 0.09631 0.14357 1.92934 -1.72863 -0.00325 -0.02913 -0.96789 -1.51822 0 0 0 -0.59578 0 0.05605 0.36504 0.76048 0 1.14051 2.37358 -1.0874 1.53561 0.74446 3.41112
GLY_289 -3.42858 0.31859 2.62513 -6e-05 0 0 1.18595 -1.58401 -0.04395 -0.16441 -0.43443 -0.37382 0 0 0 0 0 -0.14537 0 0 0 -1.50955 0 0.83697 0.79676 0.53597 -1.38481
CYS_290 -6.30825 0.44591 4.62833 -0.07716 0.00122 0.04238 1.56723 -2.2549 -0.01356 -0.12872 -2.0366 -0.13781 0 0 0 0 0 -0.02743 0.08436 0.3432 0 0.03504 0 3.6196 -0.55777 0.43493 -0.33999
LYS_291 -7.26827 0.41348 8.23524 -0.52486 0.16717 0.27715 3.90863 -3.40781 -0 -0 -4.74709 0.13324 0 0 -1.59412 0 0 -0.02091 0.05047 2.49735 0 0.10912 0 -1.5107 -0.12728 0.54707 -2.86215
HIS_292 -4.60328 0.15832 4.03143 -0.44481 0.01309 0.49887 1.58585 -1.92547 -0.00888 -0.07033 -2.48888 -0.15579 0 0 -0.74046 -0.84515 0 0.05831 0.09938 0 2.04412 -0.06355 0 -0.45461 -0.07909 0.58142 -2.80952
GLN_293 -8.23524 1.19942 5.1117 -0.55232 0.09426 0.53921 2.26379 -2.55089 -0.00986 -0.08693 -2.93955 -0.60991 0 0 -2.87497 0 0 0.0128 0.16427 0 4.20365 -0.10057 0 -0.18838 -0.13531 0.70343 -3.9914
TYR_294 -9.05348 0.85102 3.40513 -0.61285 0.15935 0.37033 1.87089 -2.56958 -0.02026 -0.17422 -0.83192 -0.21973 0 0 -0.29317 0 0 0.10958 0.60819 0 3.78267 -0.30363 0.00597 1.2797 -0.23558 0.85326 -1.01835
THR_295 -4.0367 0.60366 0.82908 -0.12097 0.07116 0.08554 0.16374 -0.92007 -0.012 -0.1158 -0.26274 -0.64764 0 0 0 0 0 -0.00971 0.00933 0.11189 0 -0.4143 2.3061 -1.0874 -0.33219 0.58072 -3.1983
TYR_296 -8.3335 0.87947 3.9341 -0.83446 0.06336 0.12409 1.71723 -2.72718 -0.00418 -0.01856 -1.08776 -0.45857 0 0 -0.80987 0 0 0.0399 0.0019 0 1.74783 -0.33048 0.35161 1.2797 0.24986 0.47275 -3.74277
GLN_297 -3.36767 0.291 2.13905 -0.36112 0.07267 0.22439 0.55301 -1.25228 -0 -0 -0.42738 -0.18975 0 0 0 0 0 -0.01601 0.00643 0 2.98447 0.16452 0 -0.18838 0.38548 0.39917 1.41761
MET_298 -8.94781 1.48061 3.10637 -0.33495 0.13432 0.08328 1.96253 -1.87041 -0.00391 -0.0126 -2.03172 0.09614 0 0 0 0 0 0.34271 0.6439 2.66331 0 -0.03102 0 0.60916 -0.01196 0.62136 -1.50069
CYS_299 -4.18016 0.94191 1.74376 -0.06207 0 0.03894 0.54102 -0.87482 -0.00975 -0.06377 -1.1357 -0.19171 0 0 0 0 0 -0.03074 0.02438 0.14979 0 -0.38983 0 3.6196 0.30898 0.80426 1.2341
GLU_300 -5.74586 0.25634 5.10769 -0.36892 0.16133 0.48195 2.71622 -2.20183 -0.00975 -0.06377 -4.15412 -0.66084 0 0 0 -0.73957 0 0.12269 0.24421 0 3.47142 0.04001 0 -2.7348 0.31865 0.61432 -3.14463
VAL_301 -4.53946 0.61638 2.94033 -0.38861 0.43835 0.10565 1.28246 -1.76379 -0 -0 -2.13052 -0.61735 0 0 -0.52097 0 0 0.36038 0.08814 1.36088 0 -0.20246 0 1.9342 0.32889 1.19609 0.48859
PRO_302 -5.81149 0.74645 3.79941 -0.12825 0.00532 0.09163 1.66599 -1.63903 -0.0093 -0.0636 -1.99738 0.19932 0 0 0 0 0 -0.02334 0.00441 0.32356 0 -0.82235 0 -2.4119 -0.04294 1.24672 -4.86678
ASN_303 -2.58598 0.25132 3.3638 -0.17997 0.02901 0.28173 0.59769 -1.42601 -0.01771 -0.07842 -0.28805 -0.35153 0 0 0 0 0 -0.05579 0.02136 0 1.53524 0.00195 0 -0.93687 -0.4002 0.48536 0.24695
ASP_304 -2.71729 0.39131 2.57436 -0.113 0.00543 0.34338 0.9881 -1.18326 -0 -0 -1.2102 -0.46116 0 0 0 -0.65257 0 -0.04964 0.01169 0 1.69754 0.06248 0 -2.3716 -0.25941 0.36058 -2.58327
THR_305 -4.98642 0.74614 4.08664 -0.11492 0.04019 0.06286 2.11104 -1.97475 -0.0093 -0.0636 -0.59714 -1.05237 0 0 -1.05785 0 0 0.04142 0.09236 0.20855 0 -0.57137 2.35927 -1.0874 0.11222 0.83677 -0.81768
GLY_306 -3.87908 0.18132 3.97991 -6e-05 0 0 2.15526 -2.09464 -3e-05 -0.00014 -1.88017 -0.3927 0 0 0 0 0 -0.14804 0 0 0 -1.4634 0 0.83697 -0.17623 0.72858 -2.15245
CYS_307 -8.49459 1.40006 4.88571 -0.05185 0.00221 0.02007 1.89085 -2.5209 -0 -0 -2.02521 -0.24871 0 0 -0.5103 0 0 -0.06234 0.12876 0.75287 0 0.0917 0 3.6196 -0.56588 0.33609 -1.35187
LYS_308 -6.74107 0.54598 5.22316 -0.40819 0.05144 0.23828 2.47863 -2.39577 -0 -0 -2.44453 -0.05791 0 0 0 0 0 -0.0666 0.00784 1.84139 0 0.31605 0 -1.5107 0.00155 0.36604 -2.55442
HIS_D_309 -9.72394 1.05817 5.88167 -0.44749 0.04631 0.50455 2.9262 -3.23432 -0.02994 -0.23951 -3.55955 -0.35891 0 0 0 0 0 -0.06608 0.0234 0 2.8391 -0.17161 0 -0.45461 0.2586 0.4144 -4.33358
GLN_310 -6.90998 0.25039 6.21914 -0.35429 0.15366 0.36044 3.07218 -2.72158 -0 -1e-05 -3.29228 -0.44799 0 0 0 0 0 -0.02315 0.04396 0 4.61979 0.03697 0 -0.18838 0.57512 0.47421 1.8682
TYR_311 -9.94289 0.72318 4.7346 -0.64135 0.08054 0.33387 2.56317 -2.73445 -0.01571 -0.12263 -2.90816 -0.22079 0 0 0 -0.38543 0 0.00108 0.00954 0 2.53353 0.06537 0.06273 1.2797 0.68796 0.49359 -3.40252
THR_312 -3.8187 0.32844 4.07521 -0.16162 0.07006 0.05723 2.70056 -2.00686 -0.01246 -0.09517 -3.23653 -0.02523 0 0 0 0 0 -0.02429 0.00411 0.14331 0 0.0413 2.31511 -1.0874 0.27589 0.63349 0.17646
TYR_313 -6.38945 0.76804 2.43017 -1.0663 0.17805 0.61148 0.57521 -1.75811 -0 -0 -0.57403 -0.23191 0 0 0 0 0 0.06995 0.09987 0 2.20865 -0.39864 0.00032 1.2797 -0.1469 0.68265 -1.66126
GLN_314 -4.47823 0.32724 3.70211 -0.21752 0.02434 0.16026 2.42035 -1.86934 -0 -0 -2.85816 -0.71578 0 0 0 -0.92977 0 0.01368 0.02484 0 2.89547 -0.08823 0 -0.18838 -0.22819 0.57648 -1.42885
MET_315 -5.46526 0.32823 2.78624 -0.421 0.08737 0.0504 0.49083 -1.18156 -0 -0 -0.40434 0.02583 0 0 0 0 0 0.00165 0.04656 1.64688 0 0.03352 0 0.60916 0.13294 0.49148 -0.74106
CYS_316 -6.25631 0.72835 4.54753 -0.06701 0.0002 0.03942 3.07664 -2.12042 -0.00232 -0.00734 -3.54933 0.04779 0 0 0 0 0 0.14247 0.02454 1.38903 0 0.05116 0 3.6196 0.10221 0.53471 2.30091
GLU_317 -5.13685 0.30697 4.91283 -0.32923 0.06269 0.40724 1.60631 -1.95546 -0.03586 -0.16156 -2.75726 -0.34063 0 0 -0.72646 -0.85069 0 -0.02227 0.01636 0 3.63946 0.07116 0 -2.7348 0.43509 0.46492 -3.12802
VAL_318 -4.28709 0.51273 3.36123 -0.29251 0.24391 0.07085 2.10127 -1.78935 -0 -0 -2.3314 -0.38327 0 0 0 0 0 0.1551 0.00027 0.19603 0 -0.52419 0 1.9342 0.46431 0.87202 0.30411
PRO_319 -2.65623 0.43803 1.19644 -0.21559 0.02323 0.1594 0.48273 -0.67609 -0 -0 -0.98773 -0.148 0 0 0 0 0 0.1179 0.03488 0.273 0 -0.37923 0 -2.4119 -0.02978 0.92085 -3.85811
ASN_320 -5.92004 0.43766 6.46222 -0.18126 0.01586 0.27918 3.1485 -2.98291 -0.03006 -0.16623 -2.41982 -0.28546 0 0 0 -0.96959 0 -0.01639 0.004 0 2.24034 -0.16839 0 -0.93687 0.07953 0.70906 -0.70063
ASP_321 -1.6698 0.13039 1.84225 -0.11594 0.01128 0.35677 0.49837 -0.89581 -0 -0 -0.00883 -0.46261 0 0 0 0 0 -0.0803 0.00416 0 1.71933 0.03406 0 -2.3716 -0.19784 0.57744 -0.62868
THR_322 -3.98172 0.5781 4.13205 -0.13269 0.07024 0.08311 1.63745 -2.04423 -0.00514 -0.02112 -1.86218 -0.6459 0 0 -0.86169 0 0 0.09009 0.02459 0.03813 0 -0.34573 2.52403 -1.0874 -0.21513 0.316 -1.70913
GLY_323 -2.46949 0.12647 2.83736 -6e-05 0 0 1.33283 -1.46193 -0 -0 -0.6323 -0.30958 0 0 0 0 0 -0.12282 0 0 0 -1.5323 0 0.83697 -0.01796 1.24141 -0.17141
CYS:disulfide_324 -6.47044 1.00343 5.47605 -0.04314 2e-05 0.01633 2.58122 -2.7017 -0.0289 -0.16271 -3.0733 -0.23894 0 0 0 0 0.50852 -0.03952 0.18594 0.50047 0 0.12755 0 3.6196 -0.3298 1.42399 2.35468
LYS_325 -4.47194 0.19687 4.0188 -0.51425 0.30782 0.40122 1.05633 -1.70648 -0.04633 -0.22664 -0.1369 -0.4439 0 0 0 0 0 -0.06805 0.03937 3.26036 0 0.25072 0 -1.5107 -0.16122 0.40886 0.65395
HIS_326 -7.1989 0.55823 6.37489 -0.42751 0.00906 0.49045 3.97525 -3.10581 -7e-05 -0.00026 -4.44284 -0.26169 0 0 -2.11175 0 0 -0.05608 0.0503 0 2.38672 -0.09491 0 -0.45461 0.28306 0.37722 -3.64923
GLN_327 -8.25148 0.72357 6.76863 -0.25403 0.04531 0.20225 3.39169 -2.91967 -0.00322 -0.00899 -3.81619 -0.45763 0 0 -0.90734 -0.85069 0 0.25088 0.01966 0 2.90755 -0.03742 0 -0.18838 0.05819 0.4772 -2.8501
TYR_328 -8.39208 0.88245 4.59087 -0.90632 0.08173 0.17896 2.98756 -2.77736 -0.00772 -0.02489 -2.66626 -0.45433 0 0 0 0 0 -0.04105 0.02202 0 2.05454 -0.27182 0.01498 1.2797 0.21093 0.5593 -2.67878
THR_329 -6.53429 0.59528 3.18326 -0.22184 0.13481 0.10598 1.65385 -2.02537 -0.02743 -0.24389 -1.17305 -0.98469 0 0 -1.22718 0 0 0.03114 0.04167 1.5764 0 -0.14866 2.31206 -1.0874 0.35194 0.57914 -3.10829
TYR_330 -9.98011 0.94631 4.83483 -0.69621 0.02785 0.10278 3.00365 -3.01882 -0.01835 -0.15506 -2.63845 -0.43473 0 0 -0.62207 0 0 0.02577 0.14485 0 2.39863 -0.13372 0.24893 1.2797 0.08641 0.61117 -3.98665
GLN_331 -7.48862 0.48807 4.05825 -0.23585 0.02721 0.16583 1.72921 -2.25591 -0.0251 -0.29481 -1.55478 -0.5675 0 0 -0.45332 -0.80043 0 -0.00035 0.11028 0 3.04519 0.11878 0 -0.18838 -0.05663 0.70014 -3.47872
MET_332 -6.27605 0.61748 3.36419 -0.54049 0.15175 0.26114 2.35272 -2.14737 -0.01246 -0.09516 -1.80484 -0.4443 0 0 0 0 0 -0.00979 0.9104 1.62723 0 0.18247 0 0.60916 0.15651 0.73175 -0.36563
CYS_333 -5.46301 0.51043 1.67908 -0.1082 0.01442 0.06714 0.24256 -1.20772 -0.00236 -0.04732 -0.28158 -0.43721 0 0 0 0 0 0.14657 0.02258 0.30722 0 -0.03521 0 3.6196 0.66479 0.50541 0.19718
GLU_334 -4.75753 0.4139 5.88704 -0.39131 0.07189 0.56389 2.66902 -2.4339 -0 -0 -4.52704 -0.82929 0 0 0 -0.49566 0 -0.01358 0.00654 0 4.17026 0.0022 0 -2.7348 0.31876 0.80703 -1.27257
VAL_335 -7.74641 1.22083 3.40959 -0.30779 0.42045 0.08001 1.78459 -2.61119 -0 -0 -1.44999 -0.84462 0 0 0 0 0 0.75076 0.13965 0.31665 0 0.15916 0 1.9342 0.00519 1.49916 -1.23975
PRO_336 -4.92648 0.50421 3.61085 -0.15987 0.00183 0.11306 1.82335 -1.54023 -3e-05 -0.00014 -2.33057 0.10154 0 0 0 0 0 0.25996 0.04214 0.4829 0 -0.87546 0 -2.4119 -0.15821 1.13975 -4.3233
ASN_337 -8.33473 0.68191 8.3229 -0.2189 0.01371 0.3144 4.35586 -4.004 -0 -0 -4.02385 -0.57894 0 0 -1.79439 0 0 0.13092 0.00921 0 3.82075 0.02297 0 -0.93687 -0.24654 0.53174 -1.93386
ASP_338 -2.88852 0.1534 3.60915 -0.11288 0.01015 0.34777 1.50225 -1.70367 -0 -0 -1.18831 -0.49152 0 0 0 0 0 -0.14003 0.05213 0 1.76504 -0.0097 0 -2.3716 -0.06918 0.39677 -1.13874
THR_339 -2.84838 0.34217 3.08963 -0.12921 0.0567 0.07751 1.73051 -1.45316 -0 -0 -0.71231 -1.19417 0 0 -1.59429 0 0 -0.06582 0.01771 0.06574 0 -0.13986 2.29447 -1.0874 -0.33825 0.36335 -1.52505
GLY_340 -1.54623 0.10473 2.19573 -7e-05 0 0 0.96633 -1.05091 -0.00819 -0.03249 -1.09308 -0.37898 0 0 0 0 0 -0.12921 0 0 0 -1.5207 0 0.83697 -0.60469 0.29947 -1.96133
CYS_341 -4.00424 0.24805 3.9048 -0.08903 0.01516 0.07592 1.70058 -1.74089 -0.00819 -0.03249 -2.43973 0.03423 0 0 -0.34746 0 0 0.11419 0.08911 1.02662 0 0.06515 0 3.6196 -0.4985 0.43166 2.16453
LYS_342 -3.47576 0.15356 3.59527 -0.31246 0.02516 0.11627 1.12791 -1.47358 -0 -0 -2.52609 0.15364 0 0 0 -0.49566 0 0.01545 0.29879 2.03764 0 0.02495 0 -1.5107 -0.25853 0.59729 -1.90682
HIS_343 -5.94802 0.64283 4.61441 -0.50528 0.05287 0.37201 1.49621 -2.21626 -6e-05 -0.00016 -1.47541 -0.51614 0 0 0 0 0 -0.03917 0.00027 0 2.58005 -0.54032 0 -0.45461 0.24915 0.4995 -1.18813
GLN_344 -3.47107 0.16953 2.83366 -0.64702 0.0959 0.42216 0.61903 -1.48069 -0.01721 -0.20882 -0.74861 -0.23382 0 0 -0.9312 0 0 0.02049 0.02306 0 2.84936 0.13491 0 -0.18838 0.35463 0.3995 -0.00459
TYR_345 -8.08753 1.03596 4.03746 -0.66555 0.03024 0.07288 1.76419 -2.24165 -0.01813 -0.15334 -2.15574 -0.31752 0 0 -0.9312 -0.65257 0 -0.01746 0.00903 0 2.7184 -0.09854 0.07062 1.2797 -0.1872 0.51916 -3.9888
THR_346 -2.09281 0.10022 1.31208 -0.17426 0.08359 0.06284 0.11363 -0.86892 -0.03052 -0.30795 0.22659 -0.23308 0 0 0 0 0 -0.05298 0.00173 0.11122 0 -0.02643 2.31686 -1.0874 -0.13407 0.39695 -0.2827
TYR_347 -7.65909 1.01716 1.48007 -0.86814 0.11366 0.49198 1.05567 -1.64816 -0.01663 -0.12359 0.00313 -0.35907 0 0 0 -0.52574 0 0.01772 0.05959 0 1.74898 -0.41784 0.00218 1.2797 -0.10007 0.36974 -4.07876
GLN_348 -2.66953 0.17443 2.42796 -0.28472 0.06062 0.2563 0.72622 -1.15679 -0.00222 -0.03771 -0.79484 -0.81445 0 0 0 0 0 -0.00256 0.00613 0 2.98457 0.00511 0 -0.18838 0.49579 0.46701 1.65296
MET_349 -8.07305 0.76532 4.52247 -0.32666 0.05649 0.08957 2.68543 -2.32873 -0 -0 -1.94614 0.1211 0 0 0 0 0 0.03606 0.06904 1.65068 0 0.28361 0 0.60916 0.36126 0.36437 -1.06001
CYS_350 -6.48585 0.91915 4.0417 -0.07225 0 0.04794 2.4883 -2.39798 -0.00546 -0.02377 -3.02747 -0.79481 0 0 0 0 0 0.23862 0.36092 0.17773 0 -0.24678 0 3.6196 -0.26835 0.47352 -0.95526
GLU_351 -5.02677 0.6343 2.51067 -0.50075 0.27871 1.58683 0.84365 -1.52666 -0 -0 -1.95863 -2.87172 0 0 -0.66211 0 0 -0.02232 0.08258 0 4.60932 0.29242 0 -2.7348 0.44079 0.53205 -3.49245
VAL_352 -6.21211 1.32137 4.2753 -0.31029 0.22941 0.0605 2.25029 -2.59892 -0.00546 -0.02377 -1.41812 -0.30559 0 0 0 0 0 0.24586 0.03339 0.07542 0 -0.49653 0 1.9342 0.39205 1.26637 0.71337
PRO_353 -5.28374 1.30396 2.8457 -0.10796 0.00348 0.07667 1.72431 -1.52819 -0 -0 -2.12614 0.31474 0 0 0 0 0 -0.09776 0.00415 0.10954 0 -1.05843 0 -2.4119 -0.37257 1.76299 -4.84113
ASN_354 -7.32339 0.52576 6.78237 -0.31114 0.18014 0.56692 3.04032 -3.34722 -0 -0 -0.07571 -1.00501 0 0 -0.49602 0 0 0.00145 0.00091 0 2.05133 -0.66116 0 -0.93687 -0.06889 1.0228 -0.05342
ASP_355 -5.45876 0.90966 7.31389 -0.12506 0.021 0.39044 3.64514 -3.19143 -0.00448 -0.02207 -6.28536 -0.29329 0 0 0 -0.39599 0 0.17975 0.00976 0 2.17039 -0.22961 0 -2.3716 -0.05741 0.5017 -3.29333
THR_356 -5.91009 0.92449 3.53622 -0.18436 0.16065 0.14244 1.78657 -2.20396 -0.0061 -0.09931 -1.33227 -2.14632 0 0 -0.49602 0 0 -0.01548 0.25448 0.24298 0 0.68663 2.2835 -1.0874 0.79335 0.75406 -1.91595
GLY_357 -2.6617 0.20296 3.72599 -0.00168 0 0 2.20272 -1.82985 -0.02039 -0.05058 -0.90161 -0.40505 0 0 0 0 0 0.03393 0 0 0 -1.5438 0 0.83697 1.81972 0.60673 2.01436
CYS_358 -6.71524 0.46485 4.03127 -0.04014 0 0.01387 0.30241 -1.98818 -0.00207 -0.0196 -0.38759 -0.1 0 0 0 0 0 0.0637 0.04478 0.2248 0 0.20052 0 3.6196 0.49686 0.29257 0.50241
LYS_359 -5.59933 0.58692 5.70108 -0.4653 0.0734 0.25449 2.53077 -2.47271 -0.02663 -0.0836 -3.57267 0.15472 0 0 0 0 0 0.05623 0.19163 1.98403 0 -0.0535 0 -1.5107 -0.37997 0.65191 -1.97921
HIS_D_360 -7.70034 0.89231 6.10189 -0.37887 0.01331 0.48355 2.63196 -3.25431 -0 -0 -2.15187 -0.23521 0 0 0 -1.09767 0 -0.02066 0.07509 0 2.08182 -0.25213 0 -0.45461 0.13074 0.78773 -2.34727
GLN_361 -6.93432 0.97554 4.39719 -0.49132 0.10317 0.46479 2.33175 -2.37068 -0.02839 -0.2345 -1.84407 -1.035 0 0 -0.92198 -0.36448 0 -0.00089 0.00011 0 2.83134 -0.04903 0 -0.18838 0.2785 0.52769 -2.55295
TYR_362 -7.06519 0.96877 2.71451 -0.96931 0.16076 0.5616 1.57184 -1.72258 -0.01655 -0.13787 -1.73253 -0.32407 0 0 -0.66211 0 0 0.0206 0.00178 0 1.68116 -0.4431 0.19565 1.2797 -0.14044 0.54159 -3.51579
THR_363 -2.10837 0.17799 1.02934 -0.1145 0.0397 0.08602 0.01224 -0.69126 -0 -0 -0.19165 -0.59096 0 0 0 0 0 0.03671 0.01918 0.2247 0 -0.26898 2.34184 -1.0874 -0.29703 0.50105 -0.88139
TYR_364 -4.32712 0.22568 2.45366 -0.85213 0.09031 0.17142 0.29124 -1.56778 -0.01105 -0.08882 0.11005 -0.51643 0 0 0 0 0 0.16923 0.37683 0 1.75418 -0.3275 0.00266 1.2797 0.32157 0.40736 -0.03696
GLN_365 -4.06575 0.34865 3.0211 -0.25023 0.02656 0.19346 1.67168 -1.6489 -0.03057 -0.32023 -1.7468 -0.73415 0 0 -0.72295 -0.66833 0 0.03209 0.21283 0 3.06909 0.01817 0 -0.18838 1.17258 0.51914 -0.09094
MET_366 -5.79239 0.38466 2.67543 -0.51503 0.209 0.04036 0.92932 -1.59353 -0.01147 -0.0985 -0.77253 -0.15016 0 0 0 0 0 0.00414 0.09169 1.25732 0 0.20494 0 0.60916 1.09291 0.46245 -0.97222
CYS_367 -4.37879 0.28577 2.93442 -0.03737 0 0.01408 1.62073 -1.31216 -0.00959 -0.14977 -1.40052 -0.15443 0 0 0 0 0 -0.00473 0.00963 0.20825 0 -0.13858 0 3.6196 0.41731 0.2871 1.81094
GLU_368 -4.31496 0.11096 3.73777 -0.3282 0.06496 0.43735 1.19073 -1.55926 -0.03549 -0.31288 -2.38945 -0.37511 0 0 0 0 0 -0.0718 0.01405 0 2.9037 0.21403 0 -2.7348 0.03531 0.24193 -3.17116
VAL_369 -5.12813 1.089 1.38338 -0.37521 0.48954 0.08891 0.73181 -1.1423 -0.00016 -0.0004 -0.5107 -0.10083 0 0 0 0 0 -0.06205 0.18175 1.00633 0 -0.62579 0 1.9342 0.00682 1.17428 0.14047
PRO_370 -5.69975 0.77187 1.78669 -0.18911 0.00477 0.1372 0.84205 -0.86067 -0 -0 -1.3915 -0.00874 0 0 -0.70609 0 0 0.00299 0.00678 0.88795 0 -0.70238 0 -2.4119 -0.30914 1.41891 -6.42008
ASN_371 -4.1949 0.29269 3.51847 -0.16068 0.00878 0.21147 1.78811 -1.6889 -0.02704 -0.22417 -0.815 -0.97038 0 0 -1.05296 0 0 0.04071 0.01562 0 2.11485 -0.11344 0 -0.93687 -0.25077 0.87631 -1.5681
ASP_372 -4.52646 0.30548 5.43472 -0.10544 0.01086 0.31276 2.33298 -2.4083 -0.00764 -0.07778 -3.3751 -1.39079 0 0 -1.76039 0 0 0.00358 0.00346 0 2.14155 -0.1556 0 -2.3716 0.08382 0.74318 -4.80672
THR_373 -5.26986 0.42482 4.33977 -0.23691 0.34522 0.10461 1.81773 -2.02613 -0.00168 -0.0141 -2.12203 -0.93218 0 0 -1.23976 0 0 -0.06971 0.01309 2.29145 0 0.23871 2.32084 -1.0874 0.12581 0.5721 -0.40562
GLY_374 -5.30594 0.97019 4.43284 -6e-05 0 0 2.29908 -2.45236 -0.0003 -0.00125 -1.44536 -0.4149 0 0 0 0 0 -0.14673 0 0 0 -1.44019 0 0.83697 -0.48992 0.4219 -2.73604
CYS_375 -5.38166 0.38892 4.2904 -0.10955 0.00968 0.06773 1.40194 -1.98349 -0.01921 -0.16801 -1.06501 -0.54441 0 0 0 0 0 0.14085 0.05379 0.23563 0 0.03726 0 3.6196 -0.48918 0.35881 0.84408
LYS_376 -9.04683 1.43589 7.48383 -0.31192 0.03909 0.16128 3.34467 -3.13193 -0.00456 -0.02083 -0.98373 -0.16995 0 0 0 0 0 -0.07791 0.17157 2.3319 0 0.32174 0 -1.5107 0.21814 0.59557 0.84531
HIS_D_377 -7.45464 0.66013 6.0724 -0.65222 0.13465 0.58407 2.53821 -3.11193 -0.00287 -0.00798 -1.85345 -0.81542 0 0 -1.21469 0 0 -0.02471 0.10097 0 1.82951 -0.53094 0 -0.45461 0.29104 0.57532 -3.33716
GLN_378 -7.65002 0.67206 5.45587 -0.37742 0.07086 0.24634 1.40451 -2.84117 -0.02687 -0.1859 -1.29666 -0.25352 0 0 0 -0.79182 0 -0.04024 0.01709 0 3.17482 0.21021 0 -0.18838 0.15638 0.3308 -1.91305
TYR_379 -9.10645 0.86867 4.26285 -0.565 0.04194 0.31123 3.11339 -2.84907 -0.00287 -0.00798 -2.75029 -0.25608 0 0 -0.92635 0 0 0.05215 0.08414 0 2.31803 -0.09809 0.08235 1.2797 0.24412 0.47171 -3.4319
THR_380 -3.95056 0.42983 4.15352 -0.16791 0.08188 0.05904 2.31636 -1.99182 -0 -2e-05 -2.65439 -0.13086 0 0 0 -0.38871 0 0.10777 0.00821 0.13804 0 -0.02024 2.30071 -1.0874 0.27443 0.55863 0.03652
TYR_381 -6.42997 1.28331 2.19967 -1.11044 0.22529 0.69736 1.74698 -1.67568 -0.00672 -0.12664 -1.67988 -0.2783 0 0 -0.94844 -0.70158 0 0.01103 0.05908 0 1.55579 -0.43967 0.03104 1.2797 -0.09086 0.89039 -3.50855
GLN_382 -2.70054 0.13779 3.31326 -0.56482 0.13413 0.5335 2.14372 -1.54491 -0.03356 -0.24734 -2.37718 -0.70036 0 0 -0.94844 0 0 0.02105 0.02329 0 4.02065 -0.09533 0 -0.18838 -0.17792 0.88528 1.6339
MET_383 -5.79939 0.68396 2.02615 -0.6369 0.09774 0.24931 0.24987 -1.02316 -0 -0 -0.40054 -0.1923 0 0 0 0 0 0.04704 0.02256 2.4157 0 -0.17084 0 0.60916 0.0459 0.39623 -1.37949
CYS_384 -3.62543 0.52532 2.05902 -0.06975 0.00524 0.06992 0.73605 -0.94411 -0.00375 -0.01349 -0.90862 -0.39738 0 0 0 0 0 -0.00754 0.00464 0.24347 0 -0.34026 0 3.6196 -0.03683 0.35392 1.27003
GLU_385 -2.6241 0.18064 1.8148 -0.21128 0.02845 0.31723 0.88824 -0.88318 -0 -0 -1.4447 -0.49389 0 0 0 -1.13413 0 0.1032 0.00678 0 3.07192 0.10989 0 -2.7348 -0.13088 0.2756 -2.8602
VAL_386 -6.13692 0.88034 3.18136 -0.2565 0.14723 0.04995 1.43035 -2.22467 -0.00375 -0.01349 -0.50976 -0.21607 0 0 0 0 0 -0.02469 0.09997 0.37478 0 -0.77167 0 1.9342 0.09422 1.18923 -0.77587
PRO_387 -3.44136 0.64318 2.7952 -0.12412 0.00806 0.09087 1.83349 -1.42009 -0.02283 -0.13823 -1.95786 0.20062 0 0 0 0 0 -0.05717 0.07234 0.12793 0 -0.8685 0 -2.4119 -0.22419 1.39759 -3.49696
ASN_388 -3.05218 0.26431 4.11953 -0.18572 0.01838 0.27443 1.77785 -1.92862 -0.00382 -0.04579 -1.39254 -0.36502 0 0 0 -0.82185 0 -0.08261 0.09238 0 1.67244 0.10909 0 -0.93687 -0.32885 0.58099 -0.23449
ASP_389 -1.99306 0.31058 2.50609 -0.11616 0.00707 0.35476 0.7488 -1.16644 -0 -0 0.11567 -0.46931 0 0 0 0 0 -0.0913 0.03077 0 1.79357 -0.02756 0 -2.3716 -0.20099 0.33079 -0.23832
THR_390 -4.26981 0.47366 4.17267 -0.13598 0.05586 0.07522 2.47902 -2.04981 -0.00198 -0.02171 -2.3634 -0.31986 0 0 -0.61256 0 0 -0.01975 0.02218 0.08647 0 -0.24134 4.29756 -1.0874 -0.46433 0.35669 0.43137
GLY_391 -2.53534 0.08065 2.56433 -6e-05 0 0 1.27729 -1.25367 -0 -0 -1.83531 -0.40711 0 0 -0.84697 0 0 -0.15252 0 0 0 -1.47902 0 0.83697 -0.79794 0.34312 -4.20557
CYS_392 -6.23338 0.5784 4.3382 -0.04267 0.00042 0.01742 1.77804 -2.12751 -0.04024 -0.29831 0.14843 -0.25293 0 0 -0.61256 0 0 -0.01923 0.00797 0.26532 0 0.18597 0 3.6196 -0.38928 0.22472 1.14837
LYS_393 -4.14672 0.25491 5.25663 -0.46011 0.0519 0.28336 1.97894 -2.16111 -0.02995 -0.15253 -3.6205 0.08937 0 0 0 0 0 -0.05179 0.14812 2.9841 0 -0.14999 0 -1.5107 0.10089 0.31036 -0.82482
HIS_394 -7.67177 0.48732 4.8902 -0.69845 0.00836 0.8794 1.32011 -2.77492 -0.01544 -0.13837 -0.89636 -0.4401 0 0 0 0 0 0.01604 0.01662 0 1.77434 -0.14674 0 -0.45461 0.22359 0.36195 -3.25884
GLN_395 -4.11706 0.56173 2.15034 -0.35801 0.07339 0.22833 0.36685 -1.27617 -0.00025 -0.00537 -0.61733 -0.20087 0 0 0 0 0 -0.03215 0.00084 0 2.90335 0.03431 0 -0.18838 0.15797 0.32529 0.00681
TYR_396 -7.64956 0.75247 3.23884 -0.59627 0.04345 0.29785 1.92257 -2.18662 -0.00421 -0.04283 -1.46542 -0.20708 0 0 0 -0.56195 0 -0.06849 0.03532 0 2.316 -0.02722 0.01525 1.2797 -0.01104 0.33909 -2.58017
THR_397 -3.53098 0.50727 3.01709 -0.21418 0.12272 0.09254 0.92638 -1.44674 -0.00713 -0.05825 -1.57319 -1.19398 0 0 0 0 0 0.00842 0.01633 0.08223 0 0.15259 2.41406 -1.0874 0.32448 0.4014 -1.04635
TYR_398 -8.17096 1.69901 5.74211 -0.71177 0.0475 -0.02336 4.25941 -3.11768 -0.03045 -0.30747 -1.35278 -0.48522 0 0 0 0 0 0.05607 0.19513 0 1.82879 0.116 0.25069 1.2797 0.70925 0.74654 2.7305
GLN_399 -6.51376 1.29382 3.63088 -0.26182 0.04477 0.20263 2.49682 -1.99115 -0.01241 -0.1076 -1.6211 -0.26093 0 0 -0.94931 0 0 -0.00124 0.03682 0 3.03565 0.02061 0 -0.18838 0.36635 1.08726 0.3079
MET_400 -9.66694 1.82165 3.4027 -0.77732 0.28567 0.41985 0.72285 -2.14725 -0 -0 -0.29081 -0.27003 0 0 0 0 0 0.16598 0.30948 2.11389 0 0.02752 0 0.60916 9e-05 1.26343 -2.01008
CYS_401 -5.90352 0.465 3.08229 -0.05261 0 0.01611 0.74834 -1.57632 -0.04156 -0.35637 -0.77154 -1.14439 0 0 0 0 0 0.08458 0.03825 0.95248 0 -0.04828 0 3.6196 0.04965 1.28536 0.44708
GLU_402 -4.35934 0.4678 3.02185 -0.51484 0.31149 1.65509 0.64091 -1.30272 -0.00353 -0.0222 -2.17361 -2.23514 0 0 0 -0.90975 0 -0.01935 0.15493 0 4.83007 -0.02432 0 -2.7348 -0.23835 0.78068 -2.67514
VAL_403 -6.03586 0.78966 2.67844 -0.27944 0.20749 0.06329 2.29937 -2.02041 -0.00297 -0.01322 -2.03817 -0.27195 0 0 0 0 0 -0.03353 0.01245 0.19399 0 -0.73872 0 1.9342 -0.2221 0.95429 -2.52319
PRO_404 -3.93176 0.72944 1.50494 -0.19906 0.01298 0.14614 0.42493 -0.75911 -0.00022 -0.0013 -0.73539 -0.07911 0 0 0 0 0 0.26569 0.00883 0.43747 0 -0.41816 0 -2.4119 -0.01951 1.11337 -3.91173
ASN_405 -6.06092 0.59589 5.97596 -0.16905 0.02756 0.23853 2.56847 -2.79607 -0.0017 -0.03909 -2.63163 -0.0907 0 0 0 -0.38744 0 -0.00864 0.0174 0 1.56896 -0.22649 0 -0.93687 0.0277 0.54612 -1.782
ASP_406 -3.83715 0.29716 4.87455 -0.20249 0.03139 0.65257 1.64337 -2.12681 -0.00232 -0.00734 -2.67531 -3.35303 0 0 -0.72646 0 0 -0.08481 0.51078 0 3.78013 -0.05412 0 -2.3716 -0.11813 0.45044 -3.3192
THR_407 -2.62792 0.29424 3.19133 -0.12758 0.11536 0.07722 1.18467 -1.47042 -0.0128 -0.11948 0.01822 -1.25817 0 0 -0.74132 0 0 -0.03471 0.10193 0.08499 0 -0.28432 2.32466 -1.0874 -0.39065 0.46363 -0.29851
GLY_408 -1.71833 0.07511 2.22127 -6e-05 0 0 0.8575 -1.06882 -0 -0 -0.78443 -0.39434 0 0 0 0 0 -0.13183 0 0 0 -1.50694 0 0.83697 -0.72431 0.22004 -2.11818
CYS_409 -4.15864 0.18556 4.17098 -0.08142 0.00146 0.04376 1.96422 -1.90654 -0.01953 -0.14427 -1.97112 0.02435 0 0 -0.74132 0 0 0.0197 0.00496 0.59634 0 0.16112 0 3.6196 -0.66574 0.17253 1.27599
LYS_410 -5.1664 0.66348 2.89022 -0.28737 0.02133 0.12918 0.23772 -1.23148 -0.00353 -0.0222 -0.35868 -0.08867 0 0 0 0 0 -0.00389 0.03108 2.22037 0 0.12168 0 -1.5107 -0.26193 0.32806 -2.29173
HIS_411 -8.10222 0.57059 5.55151 -0.37171 0.06473 0.34274 2.48381 -2.89577 -0.02192 -0.16648 -3.32649 -0.12164 0 0 0 -1.31721 0 0.00047 0.24467 0 3.36554 -0.03833 0 -0.45461 -0.08321 0.36107 -3.91444
GLN_412 -5.48102 0.45471 3.56156 -0.27449 0.03911 0.23203 1.6843 -1.85421 -0 -0 -1.99357 -0.65289 0 0 -0.62207 -0.90975 0 -0.03033 0.04342 0 3.40478 0.16105 0 -0.18838 0.23461 0.35277 -1.83839
TYR_413 -8.69476 1.23137 2.59289 -1.12473 0.1666 0.71841 1.91359 -2.2385 -0.02503 -0.2428 -1.7829 -0.31584 0 0 -0.56079 0 0 -0.00437 0.00045 0 1.55536 -0.30189 0.01642 1.2797 0.1306 0.36897 -5.31726
THR_414 -5.74784 0.37288 3.46387 -0.17264 0.07678 0.06154 1.78417 -1.96656 -0.01598 -0.14646 -2.17997 -0.9714 0 0 -0.18141 0 0 -0.05762 0.01231 0.53676 0 -0.56303 2.35945 -1.0874 0.11786 0.44001 -3.86467
TYR_415 -7.59237 0.87231 4.17755 -0.6772 0.03929 0.00928 1.43899 -2.5221 -0.02923 -0.34425 -1.73861 -0.44407 0 0 -0.85142 0 0 0.26187 0.02048 0 2.61791 -0.18603 0.0368 1.2797 0.37395 0.47275 -2.78437
GLN_416 -6.82745 0.26818 4.93621 -0.59613 0.10611 0.9166 1.79887 -2.63589 -0.01051 -0.09083 -1.60394 -0.70863 0 0 0 -1.33619 0 0.02911 0.14903 0 3.68652 0.02671 0 -0.18838 0.20692 0.55294 -1.32075
MET_417 -9.62326 1.28722 4.94139 -0.58509 0.11229 0.13472 2.82051 -2.67754 -0.01751 -0.0656 -2.55924 -0.02787 0 0 0 0 0 -0.03824 0.44531 1.59307 0 0.05255 0 0.60916 -0.05777 0.85415 -2.80173
CYS_418 -5.80283 0.54229 3.63876 -0.05323 0 0.01548 1.784 -1.73338 -0 -0 -1.90066 -0.77756 0 0 0 0 0 -0.02144 0.00272 0.28363 0 0.19853 0 3.6196 0.0049 0.73323 0.53404
GLU_419 -6.33197 0.55526 4.81337 -0.19165 0.02484 0.25863 2.58376 -2.36131 -0.01751 -0.0656 -2.5019 -0.62186 0 0 0 0 0 0.00441 0.21525 0 3.20668 0.0651 0 -2.7348 0.19954 0.50873 -2.39101
VAL_420 -6.42575 0.90531 2.26571 -0.31847 0.25033 0.06932 1.03002 -1.70224 -0 -0 -0.62107 -0.46137 0 0 0 0 0 0.07054 0.05553 0.38245 0 -0.36687 0 1.9342 -0.09612 0.87244 -2.15604
PRO_421 -5.05499 0.85624 3.44921 -0.21158 0.01973 0.15972 1.48217 -1.39233 -0.00058 -0.00769 -0.67019 -0.0676 0 0 0 0 0 0.01235 1e-05 0.3542 0 -0.84507 0 -2.4119 -0.31215 0.95038 -3.69007
ASN_422 -2.95635 0.14338 3.19376 -0.20203 0.02618 0.33433 1.27415 -1.50646 -0.00996 -0.14948 -0.83886 -0.76568 0 0 0 -0.77743 0 0.08571 0.06122 0 2.07421 -0.64688 0 -0.93687 0.31585 0.61926 -0.66198
ASP_423 -1.86203 0.06033 2.64898 -0.26676 0.14995 0.90839 0.9005 -1.12745 -0 -2e-05 -0.63297 -3.36441 0 0 0 0 0 0.03109 0.32827 0 2.41628 -0.51465 0 -2.3716 0.65209 0.57041 -1.47359
THR_424 -4.11705 0.27349 3.49261 -0.22089 0.19245 0.09544 1.8007 -1.86796 -0.00058 -0.00771 -0.4798 -1.48546 0 0 -0.94501 0 0 0.04383 0.09269 0.24193 0 0.11162 2.29448 -1.0874 0.26841 0.45184 -0.85239
GLY_425 -1.33985 0.04279 1.17234 -5e-05 0 0 0.1122 -0.60852 -0 -0 0.08591 -0.39619 0 0 0 0 0 -0.08845 0 0 0 0.51094 0 0.83697 0.13458 0.17214 0.63481
CYS_426 -4.29481 0.56395 2.69619 -0.05467 0.0099 0.02291 1.30035 -1.439 -0.01571 -0.08573 -1.42069 -0.47656 0 0 -0.94501 0 0 0.05049 0.00036 0.54359 0 -0.23524 0 3.6196 0.7442 0.2039 0.78801
LYS_427 -6.30163 0.35377 5.64344 -0.30718 0.05554 0.1598 2.43467 -2.28999 -0.02152 -0.05974 -3.48349 -0.00471 0 0 0 -1.44576 0 -0.00803 0.35864 1.91959 0 -0.07609 0 -1.5107 0.64913 0.38532 -3.54896
HIS_428 -5.8592 0.31164 4.07122 -0.38072 0.00042 0.4659 1.75722 -1.95528 -0.01571 -0.08573 -1.32767 0.03989 0 0 0 -1.13413 0 -0.00108 0.0083 0 2.28284 -0.08213 0 -0.45461 -0.12775 0.48484 -2.00174
GLN_429 -6.27409 0.34594 4.25093 -0.55919 0.06877 0.53315 1.3436 -2.11198 -0.01826 -0.16606 -1.25946 -0.60066 0 0 -0.72295 0 0 -0.02318 0.06534 0 3.00798 0.21821 0 -0.18838 0.0079 0.42786 -1.65453
TYR_430 -8.69397 1.03698 3.91618 -0.55043 0.08952 0.24845 2.48958 -2.45102 -0.00445 -0.01288 -2.81908 -0.21868 0 0 0 0 0 -0.02128 0.18733 0 2.57728 -0.15627 0.00162 1.2797 -0.02944 0.47959 -2.65125
THR_431 -5.23539 0.84706 3.84609 -0.12679 0.05461 0.10054 2.41478 -2.15608 -0.01721 -0.09785 -2.34013 -0.34934 0 0 0 0 0 0.10284 0.03428 1.7765 0 -0.11875 2.27813 -1.0874 -0.05482 0.53396 0.40502
TYR_432 -10.3658 1.5313 5.42562 -0.61023 0.20135 0.31586 2.71499 -3.21107 -0.00445 -0.01288 -2.85218 -0.15911 0 0 0 0 0 0.14186 0.00201 0 2.16325 -0.37363 0.0813 1.2797 -0.11189 0.63613 -3.20788
GLN_433 -6.85791 0.52295 5.72893 -0.53894 0.06688 0.52594 2.94466 -2.82241 -0.00815 -0.06368 -3.31847 -0.62098 0 0 -0.67001 -0.63934 0 0.04678 0.01276 0 2.50402 0.098 0 -0.18838 -0.22561 0.6513 -2.85167
MET_434 -8.38247 0.8117 3.65823 -0.56489 0.15617 0.04617 1.84052 -2.0459 -0.02304 -0.0978 -0.91307 -0.05624 0 0 0 0 0 -0.00607 0.66443 1.79196 0 0.06597 0 0.60916 0.16412 0.36138 -1.91966
CYS_435 -4.88065 0.52857 2.51972 -0.05348 0.01441 0.02273 1.71889 -1.44803 -0 -0 -1.92516 -0.39641 0 0 -1.21469 0 0 0.12144 0.0997 0.61535 0 -0.20358 0 3.6196 0.83149 0.39529 0.3652
GLU_436 -6.44363 0.51694 5.87509 -0.30879 0.07941 0.37815 1.17206 -2.38088 -0 -0 -2.50793 -0.26929 0 0 0 0 0 0.00782 0.10267 0 2.79797 -0.03791 0 -2.7348 0.27109 0.43361 -3.04842
VAL_437 -5.59648 1.31196 1.57637 -0.31549 0.4555 0.08083 1.20645 -1.64961 -0.01468 -0.10328 0.5828 -0.75857 0 0 0 0 0 0.27613 0.02641 0.20946 0 -0.20226 0 1.9342 -0.21074 0.94978 -0.24122
PRO_438 -3.66028 0.49217 2.28993 -0.07209 0 0.04387 0.94576 -0.98802 -0 -0 -1.01999 0.61277 0 0 -0.98714 0 0 -0.12537 0.00527 0.54979 0 -0.14319 0 -2.4119 -0.12256 0.97088 -3.6201
ASN_439 -6.59309 0.69823 6.153 -0.31871 0.13046 0.57261 3.18521 -3.21593 -0 -0 -1.71997 -0.74742 0 0 -0.68665 -0.96959 0 -0.07642 0.0076 0 1.79678 -0.871 0 -0.93687 0.30588 0.41566 -2.87023
ASP_440 -7.07223 0.75341 5.91166 -0.11898 0.00687 0.36649 2.16512 -2.8743 -0.01468 -0.10328 -1.95322 -0.63023 0 0 0 -0.65734 0 -0.13753 0.05647 0 1.74111 -0.01779 0 -2.3716 0.50073 0.42251 -4.02683
THR_441 -6.13021 0.89389 4.21076 -0.153 0.13736 0.10779 2.21326 -2.42187 -0.00032 -0.00104 -1.91665 -1.15211 0 0 -1.6373 0 0 -0.0544 0.13168 0.0706 0 -0.28446 2.29702 -1.0874 0.14208 0.47362 -4.16072
GLY_442 -3.34605 0.27055 4.11508 -0.00028 0 0 1.85939 -2.03262 -0 -0 -0.88749 -0.1622 0 0 0 0 0 0.04149 0 0 0 -0.67258 0 0.83697 0.29414 0.40179 0.71821
CYS_443 -1.40546 0.17438 1.20826 -0.06879 0.0014 0.04179 0.34516 -0.52773 -0 -0 0.27367 -0.40406 0 0 0 0 0 -0.05287 0.04048 0.49912 0 0.21939 0 3.6196 -0.10247 0.26612 4.12801
LYS_444 -4.08106 0.62324 4.57178 -0.46542 0.17884 0.23714 1.95792 -1.75283 -0 -0 -3.29506 -0.22809 0 0 0 -0.70654 0 0.07125 0.02399 2.77046 0 0.05443 0 -1.5107 -0.28818 0.29933 -1.5395
HIS_D_445 -9.30271 0.83335 7.11934 -0.37258 0.00585 0.40297 3.39366 -3.66789 -0.02298 -0.12992 -3.17745 -0.13992 0 0 -0.88069 0 0 0.0799 0.05786 0 1.97448 -0.17216 0 -0.45461 -0.14735 0.48658 -4.11426
GLN_446 -3.79082 0.38104 4.3985 -0.58021 0.15438 0.52994 2.90916 -1.98211 -0.03172 -0.28698 -2.88122 -0.72038 0 0 -0.88069 0 0 0.08102 0.10972 0 4.03115 -0.05408 0 -0.18838 -0.09414 0.56949 1.67366
TYR_447 -10.4771 1.79127 3.83466 -0.84631 0.36819 0.16031 2.30927 -2.85611 -0.03105 -0.32966 -1.76441 -0.5087 0 0 0 -0.7822 0 0.01187 0.00616 0 2.56454 -0.21189 0.1077 1.2797 0.04857 0.61574 -4.70943
THR_448 -6.93703 0.90878 5.57897 -0.20833 0.0814 0.08193 3.72757 -2.86234 -0.01093 -0.08875 -3.40044 -1.0949 0 0 0 0 0 0.11276 0.00087 1.15271 0 -0.13378 2.33596 -1.0874 -0.05763 0.65977 -1.24081
TYR_449 -7.64867 0.87457 2.91672 -1.07281 0.17037 0.5741 2.25813 -2.1671 -0 -0 -1.83361 -0.26854 0 0 0 -0.12882 0 0.05931 0.10664 0 1.87007 -0.50169 0.19021 1.2797 -0.23017 0.6049 -2.9467
GLN_450 -5.48973 0.43652 3.46916 -0.29208 0.0454 0.17197 1.90908 -1.78132 -0 -0 -2.06005 -0.0917 0 0 0 0 0 0.25256 0.00217 0 3.25591 0.04595 0 -0.18838 0.05269 0.58552 0.32366
MET_451 -4.86985 0.47587 2.15124 -0.35209 0.08991 0.07446 0.51691 -1.15953 -0 -0 -0.66252 0.03449 0 0 0 0 0 -0.01333 0.24373 1.43806 0 -0.08742 0 0.60916 0.33055 0.36206 -0.81829
CYS_452 -4.66341 0.19342 3.50442 -0.05162 0 0.01532 2.0299 -1.67896 -0 -0 -2.03531 -0.84567 0 0 0 0 0 0.01098 0.00458 0.26532 0 0.15059 0 3.6196 0.314 0.16954 1.0027
GLU_453 -2.62119 0.1598 2.77725 -0.21998 0.02232 0.33023 1.09337 -1.10174 -0 -0 -2.38197 -0.50631 0 0 0 -0.64401 0 -0.08535 0.04061 0 3.52777 0.3161 0 -2.7348 0.25765 0.13124 -1.63901
VAL_454 -5.0265 0.63166 2.67462 -0.27605 0.18797 0.05932 2.12422 -1.79946 -0.00112 -0.0055 -2.28311 -0.38586 0 0 0 0 0 -0.04748 0 0.18937 0 -0.71535 0 1.9342 0.12585 0.79577 -1.81747
PRO_455 -2.58418 0.4055 1.03696 -0.19067 0.00404 0.13524 0.41494 -0.6425 -0 -0 -0.66219 0.00311 0 0 0 0 0 0.27323 0.00809 0.39072 0 -0.66766 0 -2.4119 -0.1205 1.44983 -3.15795
ASN_456 -5.99564 0.56746 6.66405 -0.21211 0.02192 0.30504 3.73111 -3.11594 -0 -0 -3.59883 -0.64607 0 0 -1.21046 -1.00897 0 0.01737 1e-05 0 3.83463 0.10455 0 -0.93687 -0.13331 0.94158 -0.67049
ASP_457 -1.65862 0.13796 1.95263 -0.11465 0.00822 0.35076 0.64416 -0.95495 -0 -0 0.01542 -0.47477 0 0 0 0 0 -0.12339 0.01537 0 1.7655 -0.01507 0 -2.3716 -0.15532 0.34014 -0.63821
THR_458 -2.66355 0.3191 2.90703 -0.12936 0.0737 0.07821 1.60564 -1.39785 -0 -0 -0.55759 -1.16075 0 0 -1.21046 0 0 -0.07127 0.00772 0.01962 0 -0.17771 2.2715 -1.0874 -0.3818 0.26202 -1.29318
GLY_459 -1.83047 0.07274 2.41009 -6e-05 0 0 1.09384 -1.16459 -0 -0 -1.10018 -0.36991 0 0 0 0 0 -0.14347 0 0 0 -1.51652 0 0.83697 -0.64783 0.28257 -2.07682
CYS_460 -5.65856 0.39299 4.76217 -0.06667 0.00042 0.04689 2.00849 -2.13189 -0.00112 -0.0055 -2.66074 -0.2706 0 0 0 0 0 0.01282 0.02367 0.4936 0 0.00757 0 3.6196 -0.67662 0.32025 0.21677
LYS_461 -4.33299 0.35686 4.41939 -0.305 0.02497 0.14127 2.03784 -1.89615 -0.00584 -0.05573 -3.64411 0.00145 0 0 0 -0.64401 0 0.15383 0.0319 2.13954 0 -0.0122 0 -1.5107 -0.42304 0.45389 -3.06883
HIS_D_462 -8.42441 0.55651 6.7952 -0.3518 0.06933 0.36594 3.8874 -3.26564 -0 -0 -3.6178 -0.48936 0 0 0 -1.84567 0 0.00529 0.00115 0 3.06484 -0.03231 0 -0.45461 -0.16024 0.50288 -3.3933
GLN_463 -5.29817 0.24951 4.26346 -0.27664 0.03537 0.22693 2.30619 -2.0056 -0 -0 -2.71594 -0.58784 0 0 0 0 0 0.01167 0.01442 0 3.57517 0.23599 0 -0.18838 0.07238 0.30267 0.2212
TYR_464 -8.79001 0.89605 3.71562 -0.52643 0.32533 0.23358 2.79981 -2.62939 -0.00738 -0.02538 -3.20055 -0.40641 0 0 0 0 0 0.03315 0.12311 0 4.43561 0.06089 0.00524 1.2797 0.07481 0.39987 -1.20279
THR_465 -6.07711 0.49585 4.17871 -0.1618 0.06112 0.05763 2.26378 -2.51892 -0.01849 -0.16625 -3.09089 -0.23274 0 0 0 0 0 -0.03677 0.06388 0.20165 0 -0.15478 2.33851 -1.0874 0.04761 0.49385 -3.34256
TYR_466 -9.73371 0.74511 5.29902 -0.6297 0.06836 0.39502 3.14065 -3.08363 -0.01464 -0.14009 -3.2687 -0.18771 0 0 0 -0.73014 0 0.03235 0.42633 0 2.06521 -0.11585 0.02023 1.2797 0.03197 0.63761 -3.76259
GLN_467 -6.64902 0.27667 6.43158 -0.27587 0.02611 0.19812 3.69457 -2.96617 -0.00921 -0.11035 -4.6811 -0.80462 0 0 -0.53233 -0.7822 0 -0.03161 0.38191 0 3.66852 0.03127 0 -0.18838 0.3242 0.93581 -1.0621
MET_468 -7.13746 0.85599 3.5803 -0.3766 0.09197 0.12023 2.98167 -2.12981 -0 -0 -1.99971 0.10041 0 0 0 0 0 0.08725 0.22014 1.33015 0 0.08722 0 0.60916 0.36602 0.81081 -0.40227
CYS_469 -5.42913 0.56218 2.11229 -0.06345 0.00158 0.04524 0.84323 -1.27041 -0 -0 -0.66637 -0.43936 0 0 0 0 0 -0.01431 0.01875 0.15634 0 -0.3767 0 3.6196 0.38069 0.46709 -0.05275
GLU_470 -5.79795 0.28872 4.83436 -0.25601 0.0313 0.24722 3.15881 -2.16186 -0 -0 -3.4573 -0.21701 0 0 0 -0.74404 0 0.19103 0.15622 0 3.84225 0.09365 0 -2.7348 0.33009 0.39014 -1.80518
VAL_471 -6.88206 1.2726 2.10066 -0.26025 0.2207 0.05074 1.09522 -1.84407 -0 -0 -0.56032 -0.28696 0 0 0 0 0 -0.03761 0.20697 0.42101 0 -0.78885 0 1.9342 0.0111 1.21385 -2.13308
PRO_472 -4.84623 0.87884 3.51278 -0.19449 0.00368 0.13976 1.4476 -1.40036 -0.01665 -0.1018 -1.58226 0.03204 0 0 -0.41102 0 0 0.16609 0.00264 0.6637 0 -1.05568 0 -2.4119 -0.24623 1.1714 -4.24809
ASN_473 -5.68333 0.42506 5.32609 -0.47336 0.14258 0.99299 2.45905 -2.69398 -0.01992 -0.14653 -2.27973 -1.52963 0 0 0 -1.02979 0 0.06165 0.00661 0 3.09327 -0.56873 0 -0.93687 0.26008 0.35978 -2.2347
ASP_474 -3.68499 0.67677 6.0702 -0.10824 0.01247 0.30494 3.07792 -2.57611 -0.01013 -0.12315 -4.33453 -0.32889 0 0 0 -0.70654 0 -0.0512 0.03645 0 1.9905 0.00697 0 -2.3716 0.25926 0.31861 -1.54129
THR_475 -3.1572 0.29479 3.27887 -0.12614 0.04553 0.09239 1.67569 -1.48729 -0.01495 -0.08547 -0.25011 -0.74856 0 0 0 0 0 0.14648 0.02777 0.13499 0 0.78012 2.32992 -1.0874 0.78909 0.50043 3.13894
GLY_476 -2.80584 0.4414 2.9231 -6e-05 0 0 1.45264 -1.52242 -0 -0 -0.90308 -0.37499 0 0 0 0 0 -0.18107 0 0 0 -1.5205 0 0.83697 0.78269 0.45013 -0.42101
CYS_477 -6.97644 0.75572 5.48313 -0.07389 0.01485 0.06469 2.12748 -2.63782 -0.0168 -0.10527 -1.66076 -0.40136 0 0 0 0 0 -0.06664 0.00017 0.23593 0 0.05105 0 3.6196 -0.20393 0.39545 0.60514
LYS_478 -5.11757 0.07518 5.1709 -0.50906 0.10256 0.24682 1.93866 -2.07667 -0 -0 -2.64137 0.10022 0 0 -0.92068 -0.71009 0 -0.0531 0.10744 2.84545 0 0.15646 0 -1.5107 0.0832 0.44321 -2.26911
HIS_479 -7.95724 0.79905 5.00114 -0.49032 0.02147 0.55425 2.04831 -2.63777 -0.025 -0.19531 -3.11442 -0.08814 0 0 -0.41102 0 0 0.01428 0.14255 0 1.86912 -0.05705 0 -0.45461 -0.08986 0.5394 -4.53116
GLN_480 -4.40806 0.33225 3.37177 -0.24082 0.02394 0.19015 1.06471 -1.58568 -0.0225 -0.13545 -1.40208 -0.65049 0 0 0 -0.40311 0 0.31101 0.01392 0 3.17081 0.0171 0 -0.18838 -0.15912 0.5973 -0.10274
TYR_481 -10.9987 1.64712 4.75607 -0.83942 0.1131 0.21865 3.28336 -3.18711 -0 -0 -1.94064 -0.49538 0 0 0 0 0 0.20048 0.01965 0 2.40008 -0.19164 7e-05 1.2797 0.00754 1.62529 -2.10174
THR_482 -6.17092 0.21377 4.10106 -0.10893 0.03262 0.08819 2.23104 -2.27365 -0.02393 -0.21886 -2.02702 -0.56358 0 0 -0.69013 0 0 0.19661 0.02208 0.15527 0 -0.31987 2.33552 -1.0874 -0.03225 1.735 -2.4054
TYR_483 -8.18821 0.65819 2.95374 -0.61159 0.17318 0.31777 1.98981 -2.0614 -0.02161 -0.16653 -0.88397 -0.2562 0 0 0 0 0 0.0597 0.07578 0 2.94003 0.09906 0.0543 1.2797 0.12045 0.79629 -0.67153
GLN_484 -9.03426 1.35267 8.7045 -0.66497 0.09956 0.47746 3.79294 -4.01956 -0.03432 -0.31985 -2.96059 0.05341 0 0 -1.40884 0 0 -0.00136 0.23064 0 3.95772 -0.06511 0 -0.18838 0.09808 0.84522 0.91496
MET_485 -7.68185 0.90915 3.38141 -0.86866 0.34992 0.40875 1.43309 -2.02494 -0.00012 -0.00266 -1.79258 -0.12669 0 0 -0.97708 0 0 0.03684 0.05573 2.10515 0 0.02289 0 0.60916 -0.02588 0.63264 -3.55572
CYS_486 -7.7323 1.11339 4.98878 -0.04124 0 0.0126 2.97449 -2.45672 -0.02837 -0.15201 -3.08657 -0.70221 0 0 0 0 0 0.97413 0.00845 0.50705 0 -0.13259 0 3.6196 0.24657 0.78629 0.89935
GLU_487 -6.69438 0.28835 5.97424 -0.32355 0.08069 0.47625 3.60307 -2.6307 -0 -0 -4.42719 -0.29326 0 0 0 -1.22457 0 0.13578 0.02215 0 3.1539 -0.03693 0 -2.7348 0.2392 1.37963 -3.01211
VAL_488 -6.18245 0.80306 3.55558 -0.30894 0.3917 0.07995 2.00092 -2.35046 -0.0275 -0.15532 -2.30178 -0.65837 0 0 0 0 0 0.33002 0.00749 0.20712 0 -0.26111 0 1.9342 0.20889 1.66959 -1.05744
PRO_489 -7.22974 0.8086 4.84431 -0.13506 0.00334 0.09772 1.96875 -2.11252 -0.01487 -0.10819 -3.13039 0.15964 0 0 0 0 0 -0.08691 0.00609 0.2343 0 -0.78607 0 -2.4119 -0.24547 1.24521 -6.89317
ASN_490 -3.00741 0.21458 3.54165 -0.36457 0.01322 0.71107 1.51252 -1.60652 -0 -0 -0.93581 -0.1256 0 0 0 0 0 -0.07539 0.00048 0 2.72441 0.28083 0 -0.93687 -0.30192 0.49359 2.13828
ASP_491 -3.13305 0.29594 4.35869 -0.24674 0.12322 0.84935 1.00772 -1.73867 -0 -0 -2.00149 -2.11623 0 0 0 -0.40285 0 -0.07552 0.04267 0 2.29033 -0.40093 0 -2.3716 -0.34061 0.30548 -3.55431
THR_492 -3.94602 0.44201 3.9407 -0.19378 0.0883 0.06924 2.07148 -1.77784 -0 -0 -0.6534 -0.48705 0 0 0 -0.40285 0 0.05446 0.00088 0.14943 0 -0.29785 2.4738 -1.0874 0.11512 0.3844 0.94362
GLY_493 -1.99815 0.18308 1.65226 -5e-05 0 0 0.72181 -0.99127 -0.0009 -0.0024 -0.7925 -0.3933 0 0 0 0 0 -0.19548 0 0 0 -1.43661 0 0.83697 -0.05869 0.27383 -2.20142
CYS_494 -5.1897 0.50726 3.61844 -0.09063 0.00067 0.05619 1.56906 -1.96996 -0.01487 -0.10819 -0.31528 -0.35526 0 0 0 0 0 -0.05326 0.025 0.46827 0 0.09372 0 3.6196 -0.541 0.29939 1.61946
LYS_495 -3.85377 0.43099 2.17418 -0.33826 0.05572 0.20505 0.43613 -1.14001 -0.01887 -0.13458 -0.1262 -0.17047 0 0 0 0 0 -0.01876 0.1569 1.55468 0 0.22247 0 -1.5107 0.4262 0.31827 -1.33102
HIS_D_496 -5.89814 0.35399 4.91663 -0.37637 0.00356 0.41511 2.71186 -2.39633 -0.00012 -0.00266 -3.67901 -0.2884 0 0 0 0 0 -0.07454 0.01461 0 2.66497 -0.06421 0 -0.45461 0.53608 0.22439 -1.39317
GLN_497 -4.69582 0.26057 3.1426 -0.26034 0.04639 0.19131 0.55941 -1.65892 -0.01788 -0.13077 -0.37936 -0.50206 0 0 0 0 0 0.04602 0.01574 0 3.14767 -0.07759 0 -0.18838 0.04266 0.1973 -0.26146
TYR_498 -6.33793 0.31855 3.20607 -0.591 0.02831 0.34742 1.29187 -1.79721 -0.01538 -0.13253 -1.29933 -0.17676 0 0 0 -0.38787 0 0.03685 0.18426 0 2.05565 -0.36186 0.16992 1.2797 -0.24985 0.3534 -2.07773
THR_499 -4.59551 0.59266 3.64569 -0.15288 0.04898 0.0571 2.08362 -1.83914 -0 -0 -0.70538 -0.10259 0 0 0 0 0 -0.06534 0.00824 0.11729 0 0.11807 2.29767 -1.0874 -0.34145 0.4886 0.56824
TYR_500 -9.7287 1.07732 4.37442 -1.00305 0.17395 0.45419 3.34815 -2.88714 -0.00672 -0.12666 -2.03749 -0.43263 0 0 -0.91038 -0.66145 0 -0.25034 0.06017 0 1.95287 0.42769 0.51738 1.2797 0.09785 0.77918 -3.50169
GLN_501 -4.71784 0.59283 3.90844 -0.28752 0.05656 0.25361 2.07739 -2.00486 -0 -0 -1.56866 -0.63923 0 0 0 -1.36303 0 -0.0713 0.02976 0 2.84452 -0.2167 0 -0.18838 -0.05685 0.80989 -0.54137
MET_502 -5.20123 0.41575 4.56358 -0.36234 0.12864 0.10632 2.19929 -2.00455 -0 -0 -2.65529 -0.41284 0 0 -0.43176 0 0 0.20825 0.04363 1.17776 0 0.16397 0 0.60916 0.33047 0.53541 -0.5858
CYS:disulfide_503 -5.27601 0.48625 4.07196 -0.06913 0.00117 0.06405 0.90822 -2.03046 -0 -0 0.16781 -0.14706 0 0 0 0 -0.54246 0.0146 0.00012 0.56755 0 0.30438 0 3.6196 0.79113 0.42596 3.35771
GLU_504 -3.90355 0.16314 4.05035 -0.33083 0.06888 0.39723 1.57524 -1.65776 -0.03469 -0.23996 -1.8786 -0.26372 0 0 0 -0.73014 0 -0.06838 0.02159 0 3.77652 0.12419 0 -2.7348 0.15493 0.19568 -1.31467
VAL_505 -4.04514 0.83212 2.42448 -0.39241 0.45187 0.09394 1.22616 -1.54923 -0 -0 -0.19544 -0.18596 0 0 0 0 0 -0.01677 0.00734 1.67871 0 -0.24329 0 1.9342 -0.12677 0.9938 2.8876
PRO_506 -3.883 0.75907 1.93881 -0.10599 0.00264 0.06667 0.64343 -0.75997 -0 -0 -0.34915 0.71477 0 0 0 0 0 -0.02039 0.01096 0.19218 0 0.37851 0 -2.4119 0.0513 1.12712 -1.64496
ASN_507 -4.22128 0.67006 4.09059 -0.302 0.08453 0.5068 2.12604 -2.14943 -0 -0 -1.1768 -0.78471 0 0 -0.96252 0 0 -0.03922 0.01932 0 1.98473 -0.71439 0 -0.93687 0.60775 0.35124 -0.84617
ASP_508 -1.88265 0.07527 1.63785 -0.11789 0.01153 0.3643 0.64281 -0.95449 -0 -0 -0.07904 -0.53367 0 0 0 0 0 -0.15845 0.00511 0 1.78114 0.01005 0 -2.3716 0.38569 0.26722 -0.91682
THR_509 -2.11313 0.30667 2.33232 -0.13378 0.08187 0.08828 1.00974 -1.17119 -0.00578 -0.08223 -0.77835 -0.92509 0 0 -0.96252 0 0 -0.04727 0.01495 0.03892 0 -0.3783 2.27582 -1.0874 -0.05599 0.2495 -1.34297
GLY_510 -1.90945 0.05079 2.12739 -0.00025 0 0 0.77595 -1.05124 -0 -0 -0.89029 -0.15756 0 0 0 0 0 -0.09426 0 0 0 -0.98333 0 0.83697 -0.01392 0.1446 -1.1646
CYS_511 -2.94078 0.29834 2.99301 -0.04209 0 0.01289 0.89828 -1.40004 -0.00578 -0.08223 -0.36026 -0.76832 0 0 0 0 0 0.00042 0.00219 0.74047 0 -0.28671 0 3.6196 0.09747 0.2198 2.99625
LYS_512 -3.07469 0.20234 4.15756 -0.491 0.18288 0.24186 1.50034 -1.68753 -0 -0 -3.05426 0.28354 0 0 0 -0.77874 0 -0.0628 0.17466 2.74219 0 0.0139 0 -1.5107 -0.19934 0.37542 -0.98437
HIS_D_513 -7.62011 0.63481 6.12517 -0.35753 0.00082 0.43655 1.94578 -3.08285 -0.00541 -0.02269 -1.64759 -0.27915 0 0 0 0 0 -0.00654 0.15478 0 2.25727 -0.30326 0 -0.45461 -0.36481 0.42239 -2.167
GLN_514 -3.15295 0.28843 2.14235 -0.29715 0.05504 0.27608 0.6104 -1.13616 -0.0354 -0.21301 -0.41994 -0.70863 0 0 0 0 0 0.0108 0.01324 0 2.99363 -0.06027 0 -0.18838 0.77202 0.6299 1.58001
TYR_515 -7.87366 0.94224 5.24787 -0.86486 0.12914 0.33849 3.23032 -2.9508 -0.00629 -0.02188 -2.95038 -0.53977 0 0 0 0 0 0.02214 0.0002 0 2.67888 0.04639 0.00851 1.2797 1.13139 0.62937 0.477
THR_516 -4.28032 0.29379 2.52701 -0.17528 0.06249 0.12925 1.30534 -1.6511 -0.02158 -0.17803 -1.13784 -1.94794 0 0 -0.54372 0 0 -0.02597 0.01106 0.39004 0 0.79108 2.36552 -1.0874 1.40096 0.43197 -1.34068
TYR_517 -8.72696 0.73863 5.3709 -0.82462 0.04213 0.1426 3.15699 -3.1661 -0.02645 -0.23163 -2.55163 -0.36328 0 0 0 0 0 -0.07758 0.03431 0 1.96421 0.03995 0.00069 1.2797 0.83908 0.30995 -2.04911
GLN_518 -4.5711 0.08949 4.67165 -0.66958 0.11995 0.70318 2.23905 -2.26426 -0.0407 -0.37626 -2.03088 -0.81541 0 0 -0.54372 -1.30415 0 -0.03811 0.01526 0 2.85988 0.16416 0 -0.18838 -0.03499 0.25203 -1.76289
MET_519 -5.88926 0.63832 3.2316 -0.31255 0.07511 0.0632 2.03764 -1.8361 -0 -0 -2.05861 0.14279 0 0 0 0 0 -0.00144 0.18467 1.25137 0 0.01188 0 0.60916 0.12643 0.55705 -1.16873
CYS_520 -3.44026 0.34058 2.08838 -0.08421 0.00064 0.06257 0.46371 -0.85904 -0.01477 -0.15247 -0.58665 -0.62974 0 0 0 0 0 0.00366 2e-05 0.24601 0 -0.34137 0 3.6196 -0.26813 0.5376 0.98613
GLU_521 -3.65682 0.29585 4.13934 -0.46748 0.09257 0.72213 2.66716 -1.82753 -0 -0 -2.71146 -1.45697 0 0 -1.07025 0 0 -0.00523 0.03024 0 4.45204 0.00445 0 -2.7348 -0.03225 0.28307 -1.27593
VAL_522 -4.95833 0.87392 2.50627 -0.29921 0.28746 0.07749 1.12585 -1.78794 -0 -0 -1.22979 -0.64427 0 0 -1.07025 0 0 0.02441 0.00313 0.2084 0 -0.32263 0 1.9342 0.2501 1.06475 -1.95644
PRO_523 -4.81523 0.58983 4.20313 -0.13041 0.00308 0.09349 1.79404 -1.7591 -0.0082 -0.05493 -2.84173 0.18859 0 0 0 0 0 -0.06809 0.04898 0.16208 0 -0.87428 0 -2.4119 -0.23136 1.23817 -4.87384
ASN_524 -1.43949 0.08174 2.0392 -0.18368 0.03092 0.277 0.69897 -0.94588 -0 -0 0.57087 -0.33598 0 0 0 0 0 -0.07946 0.00179 0 1.44458 0.20851 0 -0.93687 -0.39932 0.39989 1.4328
ASP_525 -1.96518 0.14166 3.26728 -0.24718 0.09805 0.8549 0.86996 -1.34824 -0 -0 -0.83263 -2.40709 0 0 0 -0.39515 0 -0.03177 0.04869 0 2.31821 -0.39211 0 -2.3716 -0.43477 0.25492 -2.57205
THR_526 -3.5791 0.38509 3.7888 -0.19795 0.1147 0.07284 1.81305 -1.67328 -0 -0 -0.57319 -0.49225 0 0 0 -0.39515 0 0.03665 0.01962 0.17978 0 -0.2982 2.45272 -1.0874 0.09628 0.33433 0.99735
GLY_527 -1.90071 0.18804 1.5293 -5e-05 0 0 0.64214 -0.93829 -0.00138 -0.00373 -0.75679 -0.38761 0 0 0 0 0 -0.18272 0 0 0 -1.45873 0 0.83697 -0.04555 0.25867 -2.22045
CYS_528 -4.44614 0.37373 3.13935 -0.09159 0.00221 0.05281 1.05632 -1.68063 -0.0082 -0.05493 -0.49189 -0.23616 0 0 0 0 0 -0.0091 0.00567 0.41597 0 0.06518 0 3.6196 -0.50398 0.19498 1.4032
LYS_529 -5.11371 0.44945 2.74948 -0.45435 0.14366 0.19847 0.28527 -1.34328 -0.02131 -0.15026 -0.43788 0.20965 0 0 0 0 0 0.01689 0.11036 2.59378 0 0.00257 0 -1.5107 -0.08747 0.24069 -2.11869
HIS_D_530 -5.66367 0.31398 5.17302 -0.39397 0.01182 0.45869 2.74675 -2.4493 -0 -0 -2.61664 -0.30958 0 0 0 -1.02979 0 0.18245 4e-05 0 2.01573 0.01003 0 -0.45461 -0.17206 0.29256 -1.88456
GLN_531 -4.22876 0.18455 3.41598 -0.2588 0.03682 0.20649 0.95025 -1.36601 -0.01879 -0.13915 -1.10204 -0.67372 0 0 0 0 0 -0.00442 0.05452 0 3.14015 -0.04059 0 -0.18838 -0.11992 0.37425 0.22242
TYR_532 -9.8009 1.26469 4.5425 -0.66518 0.10275 0.0802 3.06131 -2.94871 -0 -0 -2.12187 -0.46011 0 0 0 0 0 0.00946 0.17849 0 2.58924 -0.25362 0.02021 1.2797 0.08961 0.65058 -2.38164
THR_533 -6.44844 0.36841 4.72597 -0.18391 0.14768 0.07216 2.84619 -2.63338 -0.00458 -0.02579 -2.61258 -0.34091 0 0 0 -0.59406 0 -0.02043 0.0017 0.08895 0 0.08429 2.39614 -1.0874 0.23302 0.62577 -2.36119
TYR_534 -11.2954 1.1755 3.7416 -0.58046 0.03678 0.28932 3.27888 -2.83144 -0 -0 -2.9231 -0.28518 0 0 0 -0.74404 0 -0.06054 0.09428 0 2.31433 -0.1295 0.00505 1.2797 0.32255 0.42838 -5.88329
GLN_535 -8.2607 0.85088 5.85275 -0.43101 0.09083 0.34805 2.66844 -3.07292 -0.03779 -0.23223 -2.64187 -0.44373 0 0 0 0 0 -0.05898 0.02837 0 3.28192 0.22531 0 -0.18838 0.42361 0.3998 -1.19764
MET_536 -8.18273 0.90317 4.558 -0.36667 0.0622 0.20714 2.91377 -2.55219 -0.00664 -0.04326 -2.5461 -0.26602 0 0 0 0 0 0.05499 0.58881 2.03401 0 0.02374 0 0.60916 0.55304 1.27518 -0.1804
CYS:disulfide_537 -5.23823 0.60252 4.14449 -0.06141 0.00059 0.04212 1.91494 -1.93238 -0.01344 -0.07668 -0.11257 -0.3647 0 0 0 0 -0.54246 -0.04797 0.01608 0.4064 0 -0.01942 0 3.6196 0.15971 1.41269 3.90989
GLU_538 -7.4421 0.64112 6.60237 -0.22189 0.0444 0.35614 2.93849 -2.78692 -0 -0 -3.0262 -0.58751 0 0 0 -0.77874 0 0.16739 0.04062 0 2.83727 0.21186 0 -2.7348 -0.13467 0.56988 -3.3033
VAL_539 -6.7026 1.17996 3.9953 -0.28399 0.17607 0.06093 1.44826 -2.38083 -0.00629 -0.02188 -1.0342 -0.22061 0 0 0 0 0 -0.03815 0.00338 0.20761 0 -0.689 0 1.9342 -0.04301 1.09479 -1.32007
PRO_540 -5.68515 0.81473 3.90523 -0.19686 0.00309 0.14111 1.69508 -1.77646 -0 -0 -1.1019 0.0276 0 0 0 0 0 -0.01858 0.00438 0.51226 0 -1.00282 0 -2.4119 -0.37758 0.97761 -4.49016
ASN_541 -2.71171 0.2732 2.65151 -0.17513 0.01933 0.25682 1.13598 -1.36983 -0.01972 -0.11076 -0.78584 -0.35662 0 0 0 0 0 -0.08453 0.0094 0 1.50753 0.26667 0 -0.93687 -0.13585 0.37872 -0.1877
ASP_542 -2.16159 0.27614 2.24791 -0.12236 0.01379 0.38145 0.47589 -1.05678 -0.00593 -0.10055 0.13568 -0.54712 0 0 0 0 0 -0.13748 0.02515 0 1.7782 -0.00623 0 -2.3716 -0.01704 0.4571 -0.73537
THR_543 -4.16957 0.43068 3.40375 -0.1333 0.06696 0.09083 1.81595 -1.77174 -0.00618 -0.03293 -1.63639 -0.86591 0 0 0 0 0 -0.04276 0.0288 0.06802 0 -0.50136 2.29034 -1.0874 -0.17562 0.41423 -1.81362
GLY_544 -2.76715 0.2407 2.14581 -0.00037 0 0 0.94799 -1.29386 -0.01972 -0.11076 -1.05117 -0.24851 0 0 0 0 0 -0.06999 0 0 0 0.50329 0 0.83697 0.00544 0.35836 -0.52297
CYS_545 -3.41515 0.30791 1.70045 -0.08439 0.00107 0.06381 0.50205 -0.89414 -0.02124 -0.15611 -0.10599 -0.73946 0 0 0 0 0 0.0852 0.04871 0.19336 0 -0.2736 0 3.6196 0.03627 0.38069 1.24905
LYS_546 -2.49748 0.1349 1.6675 -0.30423 0.03608 0.14417 0.601 -0.74907 -0.01699 -0.14264 0.01063 0.02349 0 0 0 0 0 -0.00928 0.0144 1.89803 0 -0.07536 0 -1.5107 -0.11991 0.37034 -0.52511
HIS_D_547 -5.05393 0.14481 2.5033 -0.79938 0.03283 1.06227 0.39274 -1.41254 -0.02172 -0.20791 -0.55346 -0.34468 0 0 0 0 0 0.07963 0.00401 0 2.18756 -0.29528 0 -0.45461 -0.18345 0.35268 -2.56711
GLN_548 -3.89951 0.17455 3.92683 -0.60273 0.08864 0.60748 2.21128 -1.89469 -0 -0 -2.78464 -0.60481 0 0 0 0 0 0.00693 0.0156 0 1.51266 0.15516 0 -0.18838 0.23322 0.4132 -0.62923
TYR_549 -6.22031 0.5667 2.26369 -1.08238 0.16218 0.67562 0.3803 -1.60539 -0.00853 -0.15591 -0.83446 -0.30591 0 0 0 0 0 0.04965 0.02024 0 1.54429 -0.36097 0.00157 1.2797 0.20697 0.3411 -3.08187
THR_550 -3.41579 0.21858 3.61186 -0.10767 0.06474 0.08063 2.08231 -1.84354 -6e-05 -0.00121 -1.24436 -0.68498 0 0 0 0 0 0.02413 0.01539 0.10061 0 -0.45884 2.27933 -1.0874 -0.3706 0.29209 -0.44476
TYR_551 -6.01459 0.80131 1.98151 -1.07776 0.20156 0.70848 0.32093 -1.38703 -0 -0 0.00282 -0.27824 0 0 0 0 0 0.42594 0 0 1.54102 -0.28954 0.00038 1.2797 -0.32976 0.77712 -1.33614
GLN_552 -3.65216 0.27188 3.23249 -0.6167 0.09679 0.63391 1.80096 -1.6352 -0 -0 -1.51365 -0.66004 0 0 0 0 0 0.0281 0.00334 0 2.0505 -0.0351 0 -0.18838 -0.13023 0.72858 0.41508
MET_553 -4.59929 0.41223 1.5898 -0.34169 0.08846 0.0662 0.41601 -0.98512 -0 -0 -0.51159 0.167 0 0 0 0 0 -0.00068 0.18224 1.53776 0 0.0014 0 0.60916 -0.02616 0.32294 -1.07134
CYS_554 -3.95466 0.15464 3.39609 -0.08933 0.00186 0.04914 2.02743 -1.63748 -0 -0 -2.17569 -0.07714 0 0 0 0 0 0.01261 0.00896 0.24375 0 -0.22883 0 3.6196 0.32281 0.31578 1.98954
GLU_555 -4.12243 0.33487 3.77189 -0.21018 0.01861 0.27165 1.18274 -1.50804 -0.00074 -0.00174 -2.51132 -0.38665 0 0 0 -1.04446 0 -0.0348 0.14949 0 3.8869 0.0164 0 -2.7348 0.18616 0.24969 -2.48676
VAL_556 -5.67304 0.95918 3.67118 -0.29161 0.25771 0.07374 2.78861 -2.16738 -0 -0 -2.51948 -0.62429 0 0 0 0 0 0.01734 0.02737 0.227 0 -0.46033 0 1.9342 -0.11659 0.85509 -1.0413
PRO_557 -2.808 0.51062 1.32593 -0.18606 0.09063 0.13442 0.46707 -0.70323 -0 -0 0.08155 -0.07746 0 0 0 0 0 0.01335 0.00865 0.16642 0 -0.71552 0 -2.4119 0.31446 0.95448 -2.83461
ASN_558 -5.77311 0.53625 6.87294 -0.2827 0.15302 0.4467 4.5179 -3.2132 -0.01098 -0.08243 -4.07762 -0.81821 0 0 -0.97898 -0.59578 0 -0.04346 0.00079 0 2.35071 -0.08544 0 -0.93687 0.26822 0.55146 -1.20078
ASP_559 -1.75251 0.15303 2.42091 -0.12086 0.01343 0.37349 0.91636 -1.15334 -0 -0 0.5638 -0.60774 0 0 0 0 0 -0.20361 0.0067 0 1.7909 0.03126 0 -2.3716 0.11601 0.50751 0.68374
THR_560 -5.34511 0.72013 4.40184 -0.12494 0.04742 0.06747 1.89109 -2.28175 -0.01051 -0.08522 -1.38862 -1.26046 0 0 -0.97898 0 0 -0.04973 0.02714 0.07536 0 -0.07537 2.33431 -1.0874 -0.04601 0.30883 -2.86051
GLY_561 -4.78466 0.83161 4.93194 -6e-05 0 0 2.59168 -2.6147 -0.0066 -0.03507 -3.08201 -0.33012 0 0 0 0 0 0.04891 0 0 0 -1.53464 0 0.83697 0.42702 0.24435 -2.47536
CYS:disulfide_562 -6.34236 0.60015 5.95517 -0.04313 0.01246 0.02056 2.60581 -2.84406 -0 -0 -1.27893 -0.33519 0 0 0 0 0.50852 0.14088 0.19181 0.83958 0 -0.22609 0 3.6196 1.58523 0.74086 5.75087
LYS_563 -4.90124 0.41513 4.51271 -0.59472 0.13053 0.3787 1.29523 -1.86073 -0.00074 -0.00174 -1.82288 -0.1844 0 0 -0.86169 0 0 -0.00152 0.05535 3.07144 0 0.26721 0 -1.5107 1.33069 0.77458 0.4912
HIS_564 -9.43694 0.89981 7.80833 -0.38304 0.00334 0.41825 3.82587 -3.86122 -0.00827 -0.05847 -3.17998 -0.29206 0 0 0 0 0 0.00344 0.04803 0 2.0229 -0.06227 0 -0.45461 0.19645 0.54951 -1.96092
GLN_565 -5.08466 0.45703 3.88462 -0.61013 0.08812 0.63355 1.84611 -1.85636 -0.01386 -0.13705 -1.571 -0.77386 0 0 -0.95065 -1.04446 0 0.09442 0.0615 0 2.50787 -0.08851 0 -0.18838 0.14379 0.55732 -2.04457
TYR_566 -10.3381 2.05143 3.14811 -0.51167 0.18443 0.21194 2.89277 -2.65455 -0.00465 -0.08953 -4.14016 -0.17867 0 0 0 -0.65734 0 -0.02897 0.03856 0 3.89538 -0.20266 0.20953 1.2797 0.17947 1.01273 -3.70221
THR_567 -7.20178 1.0366 4.84521 -0.10466 0.07619 0.07251 3.15439 -2.65129 -0.01643 -0.09035 -2.61038 -0.72743 0 0 0 0 0 0.02209 3e-05 0.09826 0 -0.60653 2.28983 -1.0874 -0.37717 1.04806 -2.83023
TYR_568 -7.74348 0.77538 4.29492 -0.62385 0.05372 0.34889 3.1133 -2.63166 -0 -0 -1.26216 -0.24989 0 0 0 -0.12882 0 0.00521 0.00194 0 2.15857 -0.26692 0.08519 1.2797 0.3 0.54232 0.05235
GLN_569 -7.12461 0.64145 4.35316 -0.30308 0.04286 0.26201 1.6935 -2.20934 -0.01565 -0.08066 -0.80973 -0.52085 0 0 0 0 0 -0.0288 0.02192 0 3.20568 0.04659 0 -0.18838 0.8754 0.34067 0.20215
MET_570 -5.73608 0.47023 4.38763 -0.66187 0.18394 0.26506 2.52305 -2.32585 -6e-05 -0.00121 -2.45676 -0.2213 0 0 0 0 0 0.01976 0.02984 2.82168 0 0.18568 0 0.60916 0.31735 0.3215 0.73177
CYS_571 -3.41021 0.13484 1.76661 -0.05002 0.0006 0.01752 0.43066 -0.95885 -0.00236 -0.00711 -0.56102 -0.19772 0 0 0 0 0 0.02594 0.04905 0.43977 0 0.11449 0 3.6196 -0.33268 0.4197 1.49882
GLU_572 -4.46593 0.11233 4.63856 -0.22862 0.0279 0.36462 2.15923 -2.09158 -0.01699 -0.14264 -2.0414 -0.53239 0 0 0 0 0 -0.07091 0.05028 0 3.2778 0.24298 0 -2.7348 0.04948 0.30515 -1.09695
VAL_573 -4.65155 0.89601 1.73713 -0.28104 0.20069 0.05774 0.19957 -1.35931 -0.01132 -0.05416 -0.62331 -0.07876 0 0 0 0 0 -0.05542 0.0068 0.15743 0 -0.55454 0 1.9342 0.14383 0.75227 -1.58375
PRO_574 -3.70882 0.47233 2.95488 -0.18866 0.00216 0.13194 1.864 -1.36093 -0 -0 -2.74266 0.09654 0 0 0 0 0 0.06108 0.00036 0.36221 0 -0.86978 0 -2.4119 -0.36703 0.88731 -4.81697
ASN_575 -2.18407 0.3176 2.06346 -0.17524 0.02232 0.24891 0.79334 -1.00424 -0 -0 -0.03301 -0.22794 0 0 0 0 0 0.14419 1e-05 0 1.87022 0.29006 0 -0.93687 -0.2689 0.58287 1.50272
ASP_576 -1.54814 0.28065 1.63726 -0.12933 0.04627 0.40302 0.37577 -0.79034 -0 -0 -0.05922 -0.3254 0 0 0 0 0 -0.06381 0.00369 0 2.62059 -0.47854 0 -2.3716 -0.38492 0.57808 -0.20596
THR_577 -3.51863 0.17134 2.42962 -0.18758 0.08781 0.06625 1.63062 -1.35803 -0.00593 -0.10055 -0.67621 -0.04355 0 0 0 0 0 -0.01936 0.00463 0.14669 0 0.0144 2.34852 -1.0874 0.02689 0.33419 0.26371
GLY:CtermProteinFull_578 -2.76103 0.25891 3.08265 -0.0002 0 0 0.91404 -1.52094 -0.00897 -0.04705 -0.90011 0.3139 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.30483 0.27081 0.74382
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 641931 DOMAINID 636095 MODEL 4 CKHQYTYQMCEVPNDTG
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 305.479
SSBOND     CYS A   44    CYS A   52                                       2.02  
SSBOND     CYS A  180    CYS A  188                                       2.04  
SSBOND     CYS A  503    CYS A  511                                       2.08  
ATOM      1  N   CYS A   1       3.349  52.360 -16.883  1.00 37.590          N  
ATOM      2  CA  CYS A   1       2.369  52.234 -17.956  1.00 37.190          C  
ATOM      3  C   CYS A   1       2.463  53.330 -19.016  1.00 36.850          C  
ATOM      4  O   CYS A   1       1.982  53.148 -20.131  1.00 37.030          O  
ATOM      5  CB  CYS A   1       0.954  52.265 -17.382  1.00 52.230          C  
ATOM      6  SG  CYS A   1       0.494  53.870 -16.669  1.00 52.230          S  
ATOM      7 1H   CYS A   1       3.481  51.455 -16.454  1.00 45.110          H  
ATOM      8 2H   CYS A   1       4.233  52.680 -17.249  1.00 45.110          H  
ATOM      9 3H   CYS A   1       3.010  53.009 -16.187  1.00 45.110          H  
ATOM     10  HA  CYS A   1       2.526  51.272 -18.444  1.00 44.630          H  
ATOM     11 1HB  CYS A   1       0.239  52.032 -18.172  1.00 62.670          H  
ATOM     12 2HB  CYS A   1       0.851  51.505 -16.609  1.00 62.670          H  
ATOM     13  HG  CYS A   1      -0.780  53.559 -16.429  1.00 62.670          H  
ATOM     14  N   LYS A   2       3.073  54.474 -18.680  1.00 36.440          N  
ATOM     15  CA  LYS A   2       3.177  55.581 -19.639  1.00 36.150          C  
ATOM     16  C   LYS A   2       3.963  55.217 -20.896  1.00 36.190          C  
ATOM     17  O   LYS A   2       3.630  55.657 -21.997  1.00 36.240          O  
ATOM     18  CB  LYS A   2       3.824  56.797 -18.979  1.00 50.730          C  
ATOM     19  CG  LYS A   2       2.957  57.497 -17.942  1.00 50.730          C  
ATOM     20  CD  LYS A   2       3.697  58.684 -17.324  1.00 50.730          C  
ATOM     21  CE  LYS A   2       2.848  59.402 -16.277  1.00 50.730          C  
ATOM     22  NZ  LYS A   2       3.587  60.536 -15.645  1.00 50.730          N  
ATOM     23  H   LYS A   2       3.449  54.604 -17.756  1.00 43.730          H  
ATOM     24  HA  LYS A   2       2.169  55.854 -19.952  1.00 43.380          H  
ATOM     25 1HB  LYS A   2       4.754  56.497 -18.500  1.00 60.870          H  
ATOM     26 2HB  LYS A   2       4.078  57.528 -19.750  1.00 60.870          H  
ATOM     27 1HG  LYS A   2       2.043  57.851 -18.420  1.00 60.870          H  
ATOM     28 2HG  LYS A   2       2.682  56.792 -17.158  1.00 60.870          H  
ATOM     29 1HD  LYS A   2       4.616  58.333 -16.853  1.00 60.870          H  
ATOM     30 2HD  LYS A   2       3.963  59.392 -18.111  1.00 60.870          H  
ATOM     31 1HE  LYS A   2       1.948  59.790 -16.753  1.00 60.870          H  
ATOM     32 2HE  LYS A   2       2.560  58.693 -15.502  1.00 60.870          H  
ATOM     33 1HZ  LYS A   2       2.995  60.985 -14.960  1.00 60.870          H  
ATOM     34 2HZ  LYS A   2       4.420  60.186 -15.190  1.00 60.870          H  
ATOM     35 3HZ  LYS A   2       3.850  61.207 -16.353  1.00 60.870          H  
ATOM     36  N   HIS A   3       5.010  54.417 -20.718  1.00 36.240          N  
ATOM     37  CA  HIS A   3       5.884  54.006 -21.799  1.00 36.280          C  
ATOM     38  C   HIS A   3       6.136  52.516 -21.664  1.00 35.940          C  
ATOM     39  O   HIS A   3       6.128  51.984 -20.549  1.00 35.750          O  
ATOM     40  CB  HIS A   3       7.200  54.785 -21.733  1.00 50.780          C  
ATOM     41  CG  HIS A   3       6.994  56.254 -21.847  1.00 50.780          C  
ATOM     42  ND1 HIS A   3       6.807  56.881 -23.050  1.00 50.780          N  
ATOM     43  CD2 HIS A   3       6.927  57.218 -20.900  1.00 50.780          C  
ATOM     44  CE1 HIS A   3       6.618  58.171 -22.841  1.00 50.780          C  
ATOM     45  NE2 HIS A   3       6.692  58.403 -21.542  1.00 50.780          N  
ATOM     46  H   HIS A   3       5.222  54.093 -19.790  1.00 43.490          H  
ATOM     47  HA  HIS A   3       5.411  54.190 -22.763  1.00 43.540          H  
ATOM     48 1HB  HIS A   3       7.705  54.575 -20.792  1.00 60.930          H  
ATOM     49 2HB  HIS A   3       7.856  54.466 -22.544  1.00 60.930          H  
ATOM     50  HD1 HIS A   3       7.217  56.540 -23.926  1.00 60.930          H  
ATOM     51  HD2 HIS A   3       7.013  57.193 -19.815  1.00 60.930          H  
ATOM     52  HE1 HIS A   3       6.441  58.842 -23.680  1.00 60.930          H  
ATOM     53  N   GLN A   4       6.351  51.835 -22.788  1.00 35.950          N  
ATOM     54  CA  GLN A   4       6.626  50.405 -22.754  1.00 35.720          C  
ATOM     55  C   GLN A   4       7.780  50.002 -23.664  1.00 35.800          C  
ATOM     56  O   GLN A   4       8.036  50.637 -24.687  1.00 35.970          O  
ATOM     57  CB  GLN A   4       5.366  49.619 -23.139  1.00 50.100          C  
ATOM     58  CG  GLN A   4       4.182  49.804 -22.170  1.00 50.100          C  
ATOM     59  CD  GLN A   4       2.973  48.976 -22.556  1.00 50.100          C  
ATOM     60  OE1 GLN A   4       2.561  48.965 -23.719  1.00 50.100          O  
ATOM     61  NE2 GLN A   4       2.402  48.271 -21.587  1.00 50.100          N  
ATOM     62  H   GLN A   4       6.340  52.322 -23.674  1.00 43.140          H  
ATOM     63  HA  GLN A   4       6.902  50.132 -21.737  1.00 42.860          H  
ATOM     64 1HB  GLN A   4       5.039  49.923 -24.133  1.00 60.120          H  
ATOM     65 2HB  GLN A   4       5.603  48.554 -23.190  1.00 60.120          H  
ATOM     66 1HG  GLN A   4       4.497  49.515 -21.169  1.00 60.120          H  
ATOM     67 2HG  GLN A   4       3.876  50.850 -22.172  1.00 60.120          H  
ATOM     68 1HE2 GLN A   4       1.601  47.703 -21.786  1.00 60.120          H  
ATOM     69 2HE2 GLN A   4       2.770  48.309 -20.659  1.00 60.120          H  
ATOM     70  N   TYR A   5       8.460  48.932 -23.268  1.00 35.750          N  
ATOM     71  CA  TYR A   5       9.519  48.285 -24.035  1.00 35.860          C  
ATOM     72  C   TYR A   5       9.011  47.679 -25.334  1.00 35.350          C  
ATOM     73  O   TYR A   5       7.988  46.989 -25.340  1.00 35.330          O  
ATOM     74  CB  TYR A   5      10.179  47.221 -23.157  1.00 50.160          C  
ATOM     75  CG  TYR A   5      11.213  46.367 -23.837  1.00 50.160          C  
ATOM     76  CD1 TYR A   5      12.437  46.884 -24.207  1.00 50.160          C  
ATOM     77  CD2 TYR A   5      10.933  45.033 -24.055  1.00 50.160          C  
ATOM     78  CE1 TYR A   5      13.368  46.064 -24.811  1.00 50.160          C  
ATOM     79  CE2 TYR A   5      11.862  44.222 -24.643  1.00 50.160          C  
ATOM     80  CZ  TYR A   5      13.071  44.727 -25.025  1.00 50.160          C  
ATOM     81  OH  TYR A   5      13.997  43.903 -25.618  1.00 50.160          O  
ATOM     82  H   TYR A   5       8.198  48.513 -22.388  1.00 42.900          H  
ATOM     83  HA  TYR A   5      10.262  49.039 -24.295  1.00 43.030          H  
ATOM     84 1HB  TYR A   5      10.655  47.708 -22.306  1.00 60.190          H  
ATOM     85 2HB  TYR A   5       9.409  46.561 -22.759  1.00 60.190          H  
ATOM     86  HD1 TYR A   5      12.668  47.933 -24.030  1.00 60.190          H  
ATOM     87  HD2 TYR A   5       9.968  44.624 -23.754  1.00 60.190          H  
ATOM     88  HE1 TYR A   5      14.335  46.466 -25.113  1.00 60.190          H  
ATOM     89  HE2 TYR A   5      11.636  43.169 -24.811  1.00 60.190          H  
ATOM     90  HH  TYR A   5      13.644  43.012 -25.671  1.00 60.190          H  
ATOM     91  N   THR A   6       9.735  47.909 -26.428  1.00 34.990          N  
ATOM     92  CA  THR A   6       9.350  47.344 -27.709  1.00 34.560          C  
ATOM     93  C   THR A   6      10.368  46.323 -28.167  1.00 34.320          C  
ATOM     94  O   THR A   6      11.577  46.521 -28.031  1.00 34.440          O  
ATOM     95  CB  THR A   6       9.274  48.431 -28.786  1.00 48.560          C  
ATOM     96  OG1 THR A   6      10.565  49.028 -28.924  1.00 48.560          O  
ATOM     97  CG2 THR A   6       8.276  49.508 -28.392  1.00 48.560          C  
ATOM     98  H   THR A   6      10.557  48.496 -26.376  1.00 41.990          H  
ATOM     99  HA  THR A   6       8.384  46.852 -27.610  1.00 41.470          H  
ATOM    100  HB  THR A   6       8.981  47.983 -29.735  1.00 58.270          H  
ATOM    101  HG1 THR A   6      11.206  48.347 -29.186  1.00 58.270          H  
ATOM    102 1HG2 THR A   6       8.244  50.274 -29.165  1.00 58.270          H  
ATOM    103 2HG2 THR A   6       7.288  49.063 -28.278  1.00 58.270          H  
ATOM    104 3HG2 THR A   6       8.577  49.962 -27.448  1.00 58.270          H  
ATOM    105  N   TYR A   7       9.878  45.266 -28.797  1.00 34.070          N  
ATOM    106  CA  TYR A   7      10.731  44.214 -29.318  1.00 33.930          C  
ATOM    107  C   TYR A   7      10.028  43.429 -30.407  1.00 33.550          C  
ATOM    108  O   TYR A   7       8.812  43.557 -30.606  1.00 33.320          O  
ATOM    109  CB  TYR A   7      11.182  43.305 -28.181  1.00 47.560          C  
ATOM    110  CG  TYR A   7      10.072  42.540 -27.490  1.00 47.560          C  
ATOM    111  CD1 TYR A   7       9.850  41.206 -27.795  1.00 47.560          C  
ATOM    112  CD2 TYR A   7       9.266  43.177 -26.557  1.00 47.560          C  
ATOM    113  CE1 TYR A   7       8.847  40.514 -27.149  1.00 47.560          C  
ATOM    114  CE2 TYR A   7       8.270  42.491 -25.925  1.00 47.560          C  
ATOM    115  CZ  TYR A   7       8.059  41.164 -26.209  1.00 47.560          C  
ATOM    116  OH  TYR A   7       7.061  40.484 -25.556  1.00 47.560          O  
ATOM    117  H   TYR A   7       8.875  45.175 -28.892  1.00 40.880          H  
ATOM    118  HA  TYR A   7      11.615  44.672 -29.761  1.00 40.720          H  
ATOM    119 1HB  TYR A   7      11.902  42.583 -28.561  1.00 57.070          H  
ATOM    120 2HB  TYR A   7      11.694  43.900 -27.445  1.00 57.070          H  
ATOM    121  HD1 TYR A   7      10.472  40.699 -28.534  1.00 57.070          H  
ATOM    122  HD2 TYR A   7       9.423  44.224 -26.319  1.00 57.070          H  
ATOM    123  HE1 TYR A   7       8.676  39.463 -27.376  1.00 57.070          H  
ATOM    124  HE2 TYR A   7       7.645  42.997 -25.189  1.00 57.070          H  
ATOM    125  HH  TYR A   7       7.048  39.569 -25.852  1.00 57.070          H  
ATOM    126  N   GLN A   8      10.776  42.567 -31.082  1.00 33.550          N  
ATOM    127  CA  GLN A   8      10.202  41.764 -32.145  1.00 33.260          C  
ATOM    128  C   GLN A   8       9.396  40.598 -31.597  1.00 33.350          C  
ATOM    129  O   GLN A   8       9.816  39.437 -31.671  1.00 33.630          O  
ATOM    130  CB  GLN A   8      11.288  41.229 -33.073  1.00 46.680          C  
ATOM    131  CG  GLN A   8      12.070  42.282 -33.829  1.00 46.680          C  
ATOM    132  CD  GLN A   8      13.090  41.645 -34.731  1.00 46.680          C  
ATOM    133  OE1 GLN A   8      13.715  40.648 -34.354  1.00 46.680          O  
ATOM    134  NE2 GLN A   8      13.275  42.188 -35.924  1.00 46.680          N  
ATOM    135  H   GLN A   8      11.758  42.482 -30.862  1.00 40.260          H  
ATOM    136  HA  GLN A   8       9.544  42.394 -32.719  1.00 39.910          H  
ATOM    137 1HB  GLN A   8      11.987  40.617 -32.505  1.00 56.020          H  
ATOM    138 2HB  GLN A   8      10.834  40.595 -33.821  1.00 56.020          H  
ATOM    139 1HG  GLN A   8      11.402  42.866 -34.436  1.00 56.020          H  
ATOM    140 2HG  GLN A   8      12.587  42.926 -33.123  1.00 56.020          H  
ATOM    141 1HE2 GLN A   8      13.944  41.782 -36.547  1.00 56.020          H  
ATOM    142 2HE2 GLN A   8      12.747  43.022 -36.224  1.00 56.020          H  
ATOM    143  N   MET A   9       8.206  40.892 -31.075  1.00 33.180          N  
ATOM    144  CA  MET A   9       7.383  39.863 -30.456  1.00 33.300          C  
ATOM    145  C   MET A   9       6.758  38.979 -31.524  1.00 33.410          C  
ATOM    146  O   MET A   9       5.586  39.107 -31.871  1.00 33.320          O  
ATOM    147  CB  MET A   9       6.289  40.478 -29.582  1.00 46.570          C  
ATOM    148  CG  MET A   9       5.487  39.432 -28.777  1.00 46.570          C  
ATOM    149  SD  MET A   9       4.335  40.154 -27.608  1.00 46.570          S  
ATOM    150  CE  MET A   9       3.861  38.689 -26.688  1.00 46.570          C  
ATOM    151  H   MET A   9       7.939  41.878 -31.023  1.00 39.820          H  
ATOM    152  HA  MET A   9       8.019  39.234 -29.835  1.00 39.960          H  
ATOM    153 1HB  MET A   9       6.721  41.203 -28.899  1.00 55.890          H  
ATOM    154 2HB  MET A   9       5.585  41.016 -30.215  1.00 55.890          H  
ATOM    155 1HG  MET A   9       4.914  38.801 -29.458  1.00 55.890          H  
ATOM    156 2HG  MET A   9       6.172  38.786 -28.232  1.00 55.890          H  
ATOM    157 1HE  MET A   9       3.141  38.958 -25.918  1.00 55.890          H  
ATOM    158 2HE  MET A   9       3.425  37.976 -27.352  1.00 55.890          H  
ATOM    159 3HE  MET A   9       4.742  38.249 -26.224  1.00 55.890          H  
ATOM    160  N   CYS A  10       7.571  38.048 -32.004  1.00 33.690          N  
ATOM    161  CA  CYS A  10       7.251  37.128 -33.096  1.00 33.900          C  
ATOM    162  C   CYS A  10       6.576  35.844 -32.615  1.00 33.910          C  
ATOM    163  O   CYS A  10       6.268  34.949 -33.412  1.00 33.800          O  
ATOM    164  CB  CYS A  10       8.534  36.753 -33.818  1.00 47.380          C  
ATOM    165  SG  CYS A  10       9.330  38.149 -34.565  1.00 47.380          S  
ATOM    166  H   CYS A  10       8.522  38.072 -31.634  1.00 40.430          H  
ATOM    167  HA  CYS A  10       6.593  37.639 -33.796  1.00 40.680          H  
ATOM    168 1HB  CYS A  10       9.232  36.296 -33.119  1.00 56.850          H  
ATOM    169 2HB  CYS A  10       8.315  36.029 -34.604  1.00 56.850          H  
ATOM    170  HG  CYS A  10       9.565  38.790 -33.390  1.00 56.850          H  
ATOM    171  N   GLU A  11       6.376  35.755 -31.303  1.00 34.100          N  
ATOM    172  CA  GLU A  11       5.769  34.610 -30.642  1.00 34.190          C  
ATOM    173  C   GLU A  11       4.893  35.080 -29.490  1.00 33.970          C  
ATOM    174  O   GLU A  11       5.358  35.834 -28.627  1.00 34.040          O  
ATOM    175  CB  GLU A  11       6.882  33.696 -30.105  1.00 47.830          C  
ATOM    176  CG  GLU A  11       6.432  32.423 -29.396  1.00 47.830          C  
ATOM    177  CD  GLU A  11       7.618  31.563 -28.961  1.00 47.830          C  
ATOM    178  OE1 GLU A  11       7.731  31.249 -27.783  1.00 47.830          O  
ATOM    179  OE2 GLU A  11       8.392  31.198 -29.806  1.00 47.830          O  
ATOM    180  H   GLU A  11       6.655  36.543 -30.740  1.00 40.920          H  
ATOM    181  HA  GLU A  11       5.156  34.066 -31.359  1.00 41.030          H  
ATOM    182 1HB  GLU A  11       7.523  33.398 -30.934  1.00 57.400          H  
ATOM    183 2HB  GLU A  11       7.501  34.260 -29.407  1.00 57.400          H  
ATOM    184 1HG  GLU A  11       5.839  32.683 -28.515  1.00 57.400          H  
ATOM    185 2HG  GLU A  11       5.797  31.855 -30.074  1.00 57.400          H  
ATOM    186  N   VAL A  12       3.646  34.599 -29.440  1.00 33.790          N  
ATOM    187  CA  VAL A  12       2.785  34.995 -28.330  1.00 33.650          C  
ATOM    188  C   VAL A  12       2.336  33.766 -27.532  1.00 34.120          C  
ATOM    189  O   VAL A  12       1.544  32.958 -28.034  1.00 34.180          O  
ATOM    190  CB  VAL A  12       1.508  35.687 -28.814  1.00 47.170          C  
ATOM    191  CG1 VAL A  12       0.655  36.139 -27.614  1.00 47.170          C  
ATOM    192  CG2 VAL A  12       1.859  36.824 -29.786  1.00 47.170          C  
ATOM    193  H   VAL A  12       3.331  34.001 -30.215  1.00 40.550          H  
ATOM    194  HA  VAL A  12       3.335  35.699 -27.730  1.00 40.380          H  
ATOM    195  HB  VAL A  12       0.910  34.969 -29.293  1.00 56.600          H  
ATOM    196 1HG1 VAL A  12      -0.268  36.586 -27.980  1.00 56.600          H  
ATOM    197 2HG1 VAL A  12       0.406  35.289 -26.977  1.00 56.600          H  
ATOM    198 3HG1 VAL A  12       1.203  36.875 -27.031  1.00 56.600          H  
ATOM    199 1HG2 VAL A  12       0.942  37.287 -30.149  1.00 56.600          H  
ATOM    200 2HG2 VAL A  12       2.461  37.569 -29.299  1.00 56.600          H  
ATOM    201 3HG2 VAL A  12       2.415  36.423 -30.638  1.00 56.600          H  
ATOM    202  N   PRO A  13       2.706  33.652 -26.249  1.00 34.530          N  
ATOM    203  CA  PRO A  13       2.422  32.532 -25.367  1.00 35.090          C  
ATOM    204  C   PRO A  13       0.997  32.566 -24.828  1.00 35.000          C  
ATOM    205  O   PRO A  13       0.789  32.961 -23.683  1.00 34.800          O  
ATOM    206  CB  PRO A  13       3.448  32.731 -24.248  1.00 52.640          C  
ATOM    207  CG  PRO A  13       3.621  34.230 -24.163  1.00 52.640          C  
ATOM    208  CD  PRO A  13       3.501  34.725 -25.597  1.00 52.640          C  
ATOM    209  HA  PRO A  13       2.604  31.591 -25.903  1.00 42.110          H  
ATOM    210 1HB  PRO A  13       3.075  32.287 -23.312  1.00 63.160          H  
ATOM    211 2HB  PRO A  13       4.382  32.207 -24.500  1.00 63.160          H  
ATOM    212 1HG  PRO A  13       2.847  34.657 -23.501  1.00 63.160          H  
ATOM    213 2HG  PRO A  13       4.594  34.475 -23.708  1.00 63.160          H  
ATOM    214 1HD  PRO A  13       2.954  35.680 -25.584  1.00 63.160          H  
ATOM    215 2HD  PRO A  13       4.508  34.809 -26.056  1.00 63.160          H  
ATOM    216  N   ASN A  14       0.014  32.252 -25.668  1.00 35.220          N  
ATOM    217  CA  ASN A  14      -1.389  32.325 -25.271  1.00 35.260          C  
ATOM    218  C   ASN A  14      -1.707  31.338 -24.147  1.00 35.820          C  
ATOM    219  O   ASN A  14      -1.125  30.252 -24.081  1.00 36.210          O  
ATOM    220  CB  ASN A  14      -2.317  32.075 -26.443  1.00 49.350          C  
ATOM    221  CG  ASN A  14      -3.727  32.468 -26.147  1.00 49.350          C  
ATOM    222  OD1 ASN A  14      -4.449  31.762 -25.421  1.00 49.350          O  
ATOM    223  ND2 ASN A  14      -4.147  33.590 -26.693  1.00 49.350          N  
ATOM    224  H   ASN A  14       0.224  31.920 -26.625  1.00 42.260          H  
ATOM    225  HA  ASN A  14      -1.583  33.327 -24.885  1.00 42.310          H  
ATOM    226 1HB  ASN A  14      -1.957  32.606 -27.327  1.00 59.220          H  
ATOM    227 2HB  ASN A  14      -2.317  31.012 -26.671  1.00 59.220          H  
ATOM    228 1HD2 ASN A  14      -5.085  33.908 -26.535  1.00 59.220          H  
ATOM    229 2HD2 ASN A  14      -3.532  34.125 -27.275  1.00 59.220          H  
ATOM    230  N   ASP A  15      -2.673  31.701 -23.294  1.00 35.940          N  
ATOM    231  CA  ASP A  15      -3.137  30.890 -22.161  1.00 36.500          C  
ATOM    232  C   ASP A  15      -3.584  29.476 -22.547  1.00 37.000          C  
ATOM    233  O   ASP A  15      -3.567  28.564 -21.719  1.00 37.560          O  
ATOM    234  CB  ASP A  15      -4.346  31.557 -21.495  1.00 50.880          C  
ATOM    235  CG  ASP A  15      -4.046  32.836 -20.715  1.00 50.880          C  
ATOM    236  OD1 ASP A  15      -2.906  33.124 -20.456  1.00 50.880          O  
ATOM    237  OD2 ASP A  15      -4.984  33.521 -20.396  1.00 50.880          O  
ATOM    238  H   ASP A  15      -3.093  32.613 -23.407  1.00 43.130          H  
ATOM    239  HA  ASP A  15      -2.320  30.811 -21.442  1.00 43.800          H  
ATOM    240 1HB  ASP A  15      -5.086  31.790 -22.264  1.00 61.050          H  
ATOM    241 2HB  ASP A  15      -4.811  30.844 -20.814  1.00 61.050          H  
ATOM    242  N   THR A  16      -3.983  29.290 -23.803  1.00 36.860          N  
ATOM    243  CA  THR A  16      -4.459  27.998 -24.291  1.00 37.330          C  
ATOM    244  C   THR A  16      -3.319  27.069 -24.681  1.00 37.440          C  
ATOM    245  O   THR A  16      -3.548  25.917 -25.057  1.00 37.630          O  
ATOM    246  CB  THR A  16      -5.317  28.160 -25.545  1.00 52.070          C  
ATOM    247  OG1 THR A  16      -4.496  28.720 -26.594  1.00 52.070          O  
ATOM    248  CG2 THR A  16      -6.495  29.070 -25.256  1.00 52.070          C  
ATOM    249  H   THR A  16      -3.982  30.091 -24.441  1.00 44.230          H  
ATOM    250  HA  THR A  16      -5.041  27.521 -23.504  1.00 44.800          H  
ATOM    251  HB  THR A  16      -5.682  27.184 -25.865  1.00 62.490          H  
ATOM    252  HG1 THR A  16      -5.014  28.753 -27.413  1.00 62.490          H  
ATOM    253 1HG2 THR A  16      -7.097  29.180 -26.157  1.00 62.490          H  
ATOM    254 2HG2 THR A  16      -7.100  28.630 -24.465  1.00 62.490          H  
ATOM    255 3HG2 THR A  16      -6.154  30.040 -24.936  1.00 62.490          H  
ATOM    256  N   GLY A  17      -2.090  27.577 -24.657  1.00 37.350          N  
ATOM    257  CA  GLY A  17      -0.919  26.825 -25.067  1.00 37.460          C  
ATOM    258  C   GLY A  17      -0.600  27.068 -26.535  1.00 37.010          C  
ATOM    259  O   GLY A  17       0.436  26.629 -27.041  1.00 37.210          O  
ATOM    260  H   GLY A  17      -1.944  28.533 -24.324  1.00 44.820          H  
ATOM    261 1HA  GLY A  17      -0.070  27.127 -24.453  1.00 44.950          H  
ATOM    262 2HA  GLY A  17      -1.086  25.764 -24.893  1.00 44.950          H  
ATOM    263  N   CYS A  18      -1.502  27.752 -27.233  1.00 36.460          N  
ATOM    264  CA  CYS A  18      -1.288  28.043 -28.634  1.00 36.080          C  
ATOM    265  C   CYS A  18      -0.345  29.220 -28.786  1.00 35.620          C  
ATOM    266  O   CYS A  18      -0.576  30.286 -28.204  1.00 35.310          O  
ATOM    267  CB  CYS A  18      -2.613  28.361 -29.306  1.00 50.660          C  
ATOM    268  SG  CYS A  18      -3.758  26.970 -29.303  1.00 50.660          S  
ATOM    269  H   CYS A  18      -2.346  28.087 -26.768  1.00 43.750          H  
ATOM    270  HA  CYS A  18      -0.847  27.169 -29.113  1.00 43.300          H  
ATOM    271 1HB  CYS A  18      -3.086  29.190 -28.783  1.00 60.800          H  
ATOM    272 2HB  CYS A  18      -2.448  28.675 -30.328  1.00 60.800          H  
ATOM    273  HG  CYS A  18      -3.611  26.692 -28.002  1.00 60.800          H  
ATOM    274  N   LYS A  19       0.696  29.047 -29.587  1.00 35.620          N  
ATOM    275  CA  LYS A  19       1.601  30.151 -29.805  1.00 35.250          C  
ATOM    276  C   LYS A  19       1.399  30.854 -31.127  1.00 34.830          C  
ATOM    277  O   LYS A  19       1.676  30.290 -32.185  1.00 34.950          O  
ATOM    278  CB  LYS A  19       3.044  29.713 -29.674  1.00 49.500          C  
ATOM    279  CG  LYS A  19       3.425  29.310 -28.276  1.00 49.500          C  
ATOM    280  CD  LYS A  19       4.892  29.025 -28.208  1.00 49.500          C  
ATOM    281  CE  LYS A  19       5.362  28.744 -26.807  1.00 49.500          C  
ATOM    282  NZ  LYS A  19       6.836  28.627 -26.768  1.00 49.500          N  
ATOM    283  H   LYS A  19       0.870  28.143 -30.006  1.00 42.740          H  
ATOM    284  HA  LYS A  19       1.422  30.878 -29.028  1.00 42.300          H  
ATOM    285 1HB  LYS A  19       3.231  28.870 -30.337  1.00 59.400          H  
ATOM    286 2HB  LYS A  19       3.696  30.530 -29.985  1.00 59.400          H  
ATOM    287 1HG  LYS A  19       3.184  30.123 -27.601  1.00 59.400          H  
ATOM    288 2HG  LYS A  19       2.856  28.427 -27.974  1.00 59.400          H  
ATOM    289 1HD  LYS A  19       5.126  28.169 -28.839  1.00 59.400          H  
ATOM    290 2HD  LYS A  19       5.429  29.873 -28.583  1.00 59.400          H  
ATOM    291 1HE  LYS A  19       5.054  29.561 -26.155  1.00 59.400          H  
ATOM    292 2HE  LYS A  19       4.917  27.815 -26.450  1.00 59.400          H  
ATOM    293 1HZ  LYS A  19       7.148  28.453 -25.828  1.00 59.400          H  
ATOM    294 2HZ  LYS A  19       7.142  27.879 -27.368  1.00 59.400          H  
ATOM    295 3HZ  LYS A  19       7.239  29.531 -27.110  1.00 59.400          H  
ATOM    296  N   HIS A  20       0.907  32.088 -31.054  1.00 34.390          N  
ATOM    297  CA  HIS A  20       0.664  32.902 -32.249  1.00 34.030          C  
ATOM    298  C   HIS A  20       2.011  33.176 -32.858  1.00 33.960          C  
ATOM    299  O   HIS A  20       2.972  33.440 -32.124  1.00 33.990          O  
ATOM    300  CB  HIS A  20      -0.051  34.212 -31.896  1.00 47.790          C  
ATOM    301  CG  HIS A  20      -0.361  35.152 -33.008  1.00 47.790          C  
ATOM    302  ND1 HIS A  20       0.606  35.976 -33.531  1.00 47.790          N  
ATOM    303  CD2 HIS A  20      -1.511  35.462 -33.662  1.00 47.790          C  
ATOM    304  CE1 HIS A  20       0.078  36.740 -34.463  1.00 47.790          C  
ATOM    305  NE2 HIS A  20      -1.205  36.467 -34.559  1.00 47.790          N  
ATOM    306  H   HIS A  20       0.746  32.465 -30.115  1.00 41.270          H  
ATOM    307  HA  HIS A  20       0.064  32.356 -32.978  1.00 40.840          H  
ATOM    308 1HB  HIS A  20      -0.954  34.014 -31.321  1.00 57.340          H  
ATOM    309 2HB  HIS A  20       0.597  34.757 -31.306  1.00 57.340          H  
ATOM    310  HD2 HIS A  20      -2.493  35.024 -33.493  1.00 57.340          H  
ATOM    311  HE1 HIS A  20       0.605  37.488 -35.044  1.00 57.340          H  
ATOM    312  HE2 HIS A  20      -1.856  36.968 -35.207  1.00 57.340          H  
ATOM    313  N   GLN A  21       2.105  33.096 -34.184  1.00 33.920          N  
ATOM    314  CA  GLN A  21       3.356  33.340 -34.868  1.00 33.880          C  
ATOM    315  C   GLN A  21       3.268  34.629 -35.673  1.00 33.250          C  
ATOM    316  O   GLN A  21       2.234  34.928 -36.284  1.00 33.040          O  
ATOM    317  CB  GLN A  21       3.640  32.174 -35.823  1.00 47.450          C  
ATOM    318  CG  GLN A  21       3.837  30.806 -35.202  1.00 47.450          C  
ATOM    319  CD  GLN A  21       4.017  29.740 -36.302  1.00 47.450          C  
ATOM    320  OE1 GLN A  21       4.345  30.094 -37.441  1.00 47.450          O  
ATOM    321  NE2 GLN A  21       3.798  28.470 -35.975  1.00 47.450          N  
ATOM    322  H   GLN A  21       1.289  32.879 -34.763  1.00 40.700          H  
ATOM    323  HA  GLN A  21       4.159  33.440 -34.136  1.00 40.660          H  
ATOM    324 1HB  GLN A  21       2.782  32.042 -36.437  1.00 56.940          H  
ATOM    325 2HB  GLN A  21       4.487  32.412 -36.464  1.00 56.940          H  
ATOM    326 1HG  GLN A  21       4.718  30.820 -34.564  1.00 56.940          H  
ATOM    327 2HG  GLN A  21       2.948  30.552 -34.616  1.00 56.940          H  
ATOM    328 1HE2 GLN A  21       3.890  27.731 -36.674  1.00 56.940          H  
ATOM    329 2HE2 GLN A  21       3.537  28.233 -35.035  1.00 56.940          H  
ATOM    330  N   TYR A  22       4.355  35.381 -35.726  1.00 33.020          N  
ATOM    331  CA  TYR A  22       4.311  36.569 -36.556  1.00 32.810          C  
ATOM    332  C   TYR A  22       5.644  36.834 -37.216  1.00 32.790          C  
ATOM    333  O   TYR A  22       6.685  36.839 -36.561  1.00 32.750          O  
ATOM    334  CB  TYR A  22       3.865  37.764 -35.689  1.00 46.020          C  
ATOM    335  CG  TYR A  22       3.682  39.105 -36.401  1.00 46.020          C  
ATOM    336  CD1 TYR A  22       2.603  39.296 -37.205  1.00 46.020          C  
ATOM    337  CD2 TYR A  22       4.560  40.129 -36.203  1.00 46.020          C  
ATOM    338  CE1 TYR A  22       2.385  40.487 -37.849  1.00 46.020          C  
ATOM    339  CE2 TYR A  22       4.354  41.358 -36.841  1.00 46.020          C  
ATOM    340  CZ  TYR A  22       3.265  41.522 -37.669  1.00 46.020          C  
ATOM    341  OH  TYR A  22       3.041  42.714 -38.318  1.00 46.020          O  
ATOM    342  H   TYR A  22       5.180  35.149 -35.161  1.00 39.620          H  
ATOM    343  HA  TYR A  22       3.581  36.416 -37.350  1.00 39.370          H  
ATOM    344 1HB  TYR A  22       2.927  37.515 -35.212  1.00 55.220          H  
ATOM    345 2HB  TYR A  22       4.585  37.909 -34.895  1.00 55.220          H  
ATOM    346  HD1 TYR A  22       1.927  38.501 -37.334  1.00 55.220          H  
ATOM    347  HD2 TYR A  22       5.401  39.970 -35.554  1.00 55.220          H  
ATOM    348  HE1 TYR A  22       1.516  40.608 -38.496  1.00 55.220          H  
ATOM    349  HE2 TYR A  22       5.050  42.182 -36.691  1.00 55.220          H  
ATOM    350  HH  TYR A  22       3.753  43.340 -38.127  1.00 55.220          H  
ATOM    351  N   THR A  23       5.611  37.048 -38.522  1.00 32.910          N  
ATOM    352  CA  THR A  23       6.831  37.454 -39.205  1.00 33.060          C  
ATOM    353  C   THR A  23       6.806  38.945 -38.999  1.00 32.770          C  
ATOM    354  O   THR A  23       5.802  39.603 -39.297  1.00 32.450          O  
ATOM    355  CB  THR A  23       6.928  37.003 -40.669  1.00 46.220          C  
ATOM    356  OG1 THR A  23       6.927  35.570 -40.723  1.00 46.220          O  
ATOM    357  CG2 THR A  23       8.248  37.534 -41.270  1.00 46.220          C  
ATOM    358  H   THR A  23       4.708  36.999 -39.006  1.00 39.490          H  
ATOM    359  HA  THR A  23       7.697  37.051 -38.680  1.00 39.670          H  
ATOM    360  HB  THR A  23       6.081  37.363 -41.225  1.00 55.470          H  
ATOM    361  HG1 THR A  23       6.073  35.244 -40.435  1.00 55.470          H  
ATOM    362 1HG2 THR A  23       8.340  37.201 -42.301  1.00 55.470          H  
ATOM    363 2HG2 THR A  23       8.264  38.623 -41.241  1.00 55.470          H  
ATOM    364 3HG2 THR A  23       9.088  37.149 -40.696  1.00 55.470          H  
ATOM    365  N   TYR A  24       7.900  39.507 -38.509  1.00 32.910          N  
ATOM    366  CA  TYR A  24       7.846  40.873 -38.038  1.00 32.710          C  
ATOM    367  C   TYR A  24       7.926  42.024 -39.043  1.00 32.470          C  
ATOM    368  O   TYR A  24       8.866  42.818 -39.036  1.00 32.760          O  
ATOM    369  CB  TYR A  24       8.921  41.040 -36.967  1.00 45.870          C  
ATOM    370  CG  TYR A  24       8.578  42.086 -35.968  1.00 45.870          C  
ATOM    371  CD1 TYR A  24       7.620  41.840 -35.009  1.00 45.870          C  
ATOM    372  CD2 TYR A  24       9.176  43.264 -36.021  1.00 45.870          C  
ATOM    373  CE1 TYR A  24       7.278  42.818 -34.114  1.00 45.870          C  
ATOM    374  CE2 TYR A  24       8.866  44.264 -35.143  1.00 45.870          C  
ATOM    375  CZ  TYR A  24       7.921  44.057 -34.189  1.00 45.870          C  
ATOM    376  OH  TYR A  24       7.613  45.063 -33.306  1.00 45.870          O  
ATOM    377  H   TYR A  24       8.729  38.944 -38.360  1.00 39.490          H  
ATOM    378  HA  TYR A  24       6.900  40.982 -37.541  1.00 39.250          H  
ATOM    379 1HB  TYR A  24       9.055  40.121 -36.464  1.00 55.050          H  
ATOM    380 2HB  TYR A  24       9.875  41.303 -37.429  1.00 55.050          H  
ATOM    381  HD1 TYR A  24       7.147  40.875 -34.960  1.00 55.050          H  
ATOM    382  HD2 TYR A  24       9.914  43.408 -36.778  1.00 55.050          H  
ATOM    383  HE1 TYR A  24       6.523  42.628 -33.353  1.00 55.050          H  
ATOM    384  HE2 TYR A  24       9.380  45.224 -35.213  1.00 55.050          H  
ATOM    385  HH  TYR A  24       7.105  44.703 -32.573  1.00 55.050          H  
ATOM    386  N   GLN A  25       6.941  42.073 -39.918  1.00 32.010          N  
ATOM    387  CA  GLN A  25       6.677  43.197 -40.797  1.00 31.770          C  
ATOM    388  C   GLN A  25       5.143  43.256 -40.836  1.00 31.470          C  
ATOM    389  O   GLN A  25       4.592  44.156 -40.200  1.00 31.270          O  
ATOM    390  CB  GLN A  25       7.419  43.153 -42.145  1.00 44.570          C  
ATOM    391  CG  GLN A  25       7.286  44.334 -43.022  1.00 44.570          C  
ATOM    392  CD  GLN A  25       8.180  44.170 -44.257  1.00 44.570          C  
ATOM    393  OE1 GLN A  25       9.417  44.088 -44.164  1.00 44.570          O  
ATOM    394  NE2 GLN A  25       7.580  44.097 -45.425  1.00 44.570          N  
ATOM    395  H   GLN A  25       6.277  41.298 -39.875  1.00 38.410          H  
ATOM    396  HA  GLN A  25       7.013  44.108 -40.310  1.00 38.120          H  
ATOM    397 1HB  GLN A  25       8.470  42.990 -41.977  1.00 53.490          H  
ATOM    398 2HB  GLN A  25       7.081  42.406 -42.753  1.00 53.490          H  
ATOM    399 1HG  GLN A  25       6.250  44.424 -43.351  1.00 53.490          H  
ATOM    400 2HG  GLN A  25       7.595  45.228 -42.476  1.00 53.490          H  
ATOM    401 1HE2 GLN A  25       8.120  43.989 -46.259  1.00 53.490          H  
ATOM    402 2HE2 GLN A  25       6.564  44.107 -45.524  1.00 53.490          H  
ATOM    403  N   MET A  26       4.385  42.293 -41.460  1.00 31.500          N  
ATOM    404  CA  MET A  26       4.650  41.210 -42.460  1.00 31.480          C  
ATOM    405  C   MET A  26       3.373  40.360 -42.544  1.00 31.380          C  
ATOM    406  O   MET A  26       2.585  40.506 -43.481  1.00 31.200          O  
ATOM    407  CB  MET A  26       5.777  40.171 -42.249  1.00 44.080          C  
ATOM    408  CG  MET A  26       6.063  39.354 -43.529  1.00 44.080          C  
ATOM    409  SD  MET A  26       6.788  40.350 -44.841  1.00 44.080          S  
ATOM    410  CE  MET A  26       8.507  40.394 -44.343  1.00 44.080          C  
ATOM    411  H   MET A  26       3.400  42.384 -41.245  1.00 37.800          H  
ATOM    412  HA  MET A  26       4.794  41.670 -43.438  1.00 37.780          H  
ATOM    413 1HB  MET A  26       6.683  40.535 -41.899  1.00 52.900          H  
ATOM    414 2HB  MET A  26       5.471  39.455 -41.574  1.00 52.900          H  
ATOM    415 1HG  MET A  26       6.737  38.560 -43.319  1.00 52.900          H  
ATOM    416 2HG  MET A  26       5.142  38.916 -43.913  1.00 52.900          H  
ATOM    417 1HE  MET A  26       9.070  40.992 -45.045  1.00 52.900          H  
ATOM    418 2HE  MET A  26       8.599  40.822 -43.362  1.00 52.900          H  
ATOM    419 3HE  MET A  26       8.904  39.382 -44.326  1.00 52.900          H  
ATOM    420  N   CYS A  27       3.201  39.440 -41.567  1.00 31.580          N  
ATOM    421  CA  CYS A  27       2.059  38.515 -41.567  1.00 31.550          C  
ATOM    422  C   CYS A  27       1.780  37.781 -40.248  1.00 31.630          C  
ATOM    423  O   CYS A  27       2.692  37.238 -39.603  1.00 31.850          O  
ATOM    424  CB  CYS A  27       2.222  37.452 -42.663  1.00 44.180          C  
ATOM    425  SG  CYS A  27       0.800  36.319 -42.803  1.00 44.180          S  
ATOM    426  H   CYS A  27       3.891  39.400 -40.808  1.00 37.900          H  
ATOM    427  HA  CYS A  27       1.182  39.100 -41.807  1.00 37.860          H  
ATOM    428 1HB  CYS A  27       2.346  37.941 -43.633  1.00 53.020          H  
ATOM    429 2HB  CYS A  27       3.116  36.861 -42.474  1.00 53.020          H  
ATOM    430  HG  CYS A  27      -0.143  37.286 -42.680  1.00 53.020          H  
ATOM    431  N   GLU A  28       0.488  37.741 -39.885  1.00 31.540          N  
ATOM    432  CA  GLU A  28      -0.013  36.997 -38.727  1.00 31.720          C  
ATOM    433  C   GLU A  28      -0.364  35.588 -39.111  1.00 31.980          C  
ATOM    434  O   GLU A  28      -1.216  35.359 -39.990  1.00 31.810          O  
ATOM    435  CB  GLU A  28      -1.250  37.619 -38.109  1.00 44.340          C  
ATOM    436  CG  GLU A  28      -1.058  38.946 -37.455  1.00 44.340          C  
ATOM    437  CD  GLU A  28      -2.290  39.381 -36.822  1.00 44.340          C  
ATOM    438  OE1 GLU A  28      -2.783  38.627 -35.998  1.00 44.340          O  
ATOM    439  OE2 GLU A  28      -2.781  40.442 -37.146  1.00 44.340          O  
ATOM    440  H   GLU A  28      -0.178  38.204 -40.505  1.00 37.850          H  
ATOM    441  HA  GLU A  28       0.765  36.920 -37.973  1.00 38.060          H  
ATOM    442 1HB  GLU A  28      -2.006  37.720 -38.869  1.00 53.200          H  
ATOM    443 2HB  GLU A  28      -1.648  36.934 -37.367  1.00 53.200          H  
ATOM    444 1HG  GLU A  28      -0.296  38.865 -36.697  1.00 53.200          H  
ATOM    445 2HG  GLU A  28      -0.732  39.662 -38.169  1.00 53.200          H  
ATOM    446  N   VAL A  29       0.259  34.658 -38.407  1.00 32.440          N  
ATOM    447  CA  VAL A  29       0.144  33.241 -38.620  1.00 32.810          C  
ATOM    448  C   VAL A  29      -0.425  32.466 -37.398  1.00 33.240          C  
ATOM    449  O   VAL A  29       0.115  32.540 -36.293  1.00 33.650          O  
ATOM    450  CB  VAL A  29       1.566  32.769 -38.976  1.00 45.790          C  
ATOM    451  CG1 VAL A  29       1.631  31.301 -39.116  1.00 45.790          C  
ATOM    452  CG2 VAL A  29       1.988  33.449 -40.285  1.00 45.790          C  
ATOM    453  H   VAL A  29       0.925  34.948 -37.680  1.00 38.930          H  
ATOM    454  HA  VAL A  29      -0.456  33.098 -39.508  1.00 39.370          H  
ATOM    455  HB  VAL A  29       2.242  33.071 -38.212  1.00 54.940          H  
ATOM    456 1HG1 VAL A  29       2.649  31.008 -39.379  1.00 54.940          H  
ATOM    457 2HG1 VAL A  29       1.356  30.828 -38.183  1.00 54.940          H  
ATOM    458 3HG1 VAL A  29       0.975  30.996 -39.865  1.00 54.940          H  
ATOM    459 1HG2 VAL A  29       2.996  33.140 -40.538  1.00 54.940          H  
ATOM    460 2HG2 VAL A  29       1.306  33.157 -41.085  1.00 54.940          H  
ATOM    461 3HG2 VAL A  29       1.975  34.531 -40.178  1.00 54.940          H  
ATOM    462  N   PRO A  30      -1.528  31.715 -37.544  1.00 33.210          N  
ATOM    463  CA  PRO A  30      -2.100  30.859 -36.525  1.00 33.590          C  
ATOM    464  C   PRO A  30      -1.067  29.837 -36.106  1.00 34.020          C  
ATOM    465  O   PRO A  30      -0.290  29.373 -36.960  1.00 34.150          O  
ATOM    466  CB  PRO A  30      -3.289  30.214 -37.237  1.00 50.390          C  
ATOM    467  CG  PRO A  30      -3.640  31.187 -38.318  1.00 50.390          C  
ATOM    468  CD  PRO A  30      -2.323  31.804 -38.740  1.00 50.390          C  
ATOM    469  HA  PRO A  30      -2.421  31.475 -35.666  1.00 40.310          H  
ATOM    470 1HB  PRO A  30      -3.006  29.230 -37.627  1.00 60.460          H  
ATOM    471 2HB  PRO A  30      -4.112  30.047 -36.520  1.00 60.460          H  
ATOM    472 1HG  PRO A  30      -4.154  30.677 -39.149  1.00 60.460          H  
ATOM    473 2HG  PRO A  30      -4.344  31.927 -37.923  1.00 60.460          H  
ATOM    474 1HD  PRO A  30      -1.862  31.235 -39.505  1.00 60.460          H  
ATOM    475 2HD  PRO A  30      -2.509  32.847 -39.016  1.00 60.460          H  
ATOM    476  N   ASN A  31      -1.127  29.422 -34.838  1.00 34.300          N  
ATOM    477  CA  ASN A  31      -0.242  28.440 -34.195  1.00 34.800          C  
ATOM    478  C   ASN A  31       0.053  27.150 -34.972  1.00 35.060          C  
ATOM    479  O   ASN A  31       1.034  26.464 -34.687  1.00 35.550          O  
ATOM    480  CB  ASN A  31      -0.825  28.100 -32.850  1.00 48.520          C  
ATOM    481  CG  ASN A  31      -2.205  27.599 -33.005  1.00 48.520          C  
ATOM    482  OD1 ASN A  31      -3.086  28.406 -33.356  1.00 48.520          O  
ATOM    483  ND2 ASN A  31      -2.427  26.337 -32.787  1.00 48.520          N  
ATOM    484  H   ASN A  31      -1.836  29.842 -34.242  1.00 41.160          H  
ATOM    485  HA  ASN A  31       0.719  28.930 -34.032  1.00 41.760          H  
ATOM    486 1HB  ASN A  31      -0.216  27.342 -32.360  1.00 58.220          H  
ATOM    487 2HB  ASN A  31      -0.829  28.985 -32.217  1.00 58.220          H  
ATOM    488 1HD2 ASN A  31      -3.347  25.957 -32.910  1.00 58.220          H  
ATOM    489 2HD2 ASN A  31      -1.677  25.727 -32.532  1.00 58.220          H  
ATOM    490  N   ASP A  32      -0.740  26.865 -35.992  1.00 34.780          N  
ATOM    491  CA  ASP A  32      -0.594  25.684 -36.823  1.00 35.000          C  
ATOM    492  C   ASP A  32       0.322  25.974 -38.022  1.00 34.980          C  
ATOM    493  O   ASP A  32       0.488  25.128 -38.904  1.00 35.170          O  
ATOM    494  CB  ASP A  32      -1.964  25.232 -37.310  1.00 48.910          C  
ATOM    495  CG  ASP A  32      -2.868  24.741 -36.177  1.00 48.910          C  
ATOM    496  OD1 ASP A  32      -2.380  24.222 -35.196  1.00 48.910          O  
ATOM    497  OD2 ASP A  32      -4.051  24.921 -36.301  1.00 48.910          O  
ATOM    498  H   ASP A  32      -1.530  27.476 -36.157  1.00 41.740          H  
ATOM    499  HA  ASP A  32      -0.148  24.887 -36.224  1.00 42.000          H  
ATOM    500 1HB  ASP A  32      -2.455  26.063 -37.814  1.00 58.690          H  
ATOM    501 2HB  ASP A  32      -1.846  24.429 -38.038  1.00 58.690          H  
ATOM    502  N   THR A  33       0.948  27.158 -38.012  1.00 34.810          N  
ATOM    503  CA  THR A  33       1.841  27.664 -39.054  1.00 34.820          C  
ATOM    504  C   THR A  33       1.094  27.826 -40.377  1.00 34.520          C  
ATOM    505  O   THR A  33       1.533  27.376 -41.438  1.00 34.730          O  
ATOM    506  CB  THR A  33       3.087  26.760 -39.229  1.00 48.740          C  
ATOM    507  OG1 THR A  33       3.593  26.374 -37.930  1.00 48.740          O  
ATOM    508  CG2 THR A  33       4.190  27.530 -39.957  1.00 48.740          C  
ATOM    509  H   THR A  33       0.730  27.802 -37.252  1.00 41.770          H  
ATOM    510  HA  THR A  33       2.197  28.640 -38.743  1.00 41.780          H  
ATOM    511  HB  THR A  33       2.825  25.870 -39.799  1.00 58.490          H  
ATOM    512  HG1 THR A  33       2.981  25.742 -37.529  1.00 58.490          H  
ATOM    513 1HG2 THR A  33       5.061  26.888 -40.061  1.00 58.490          H  
ATOM    514 2HG2 THR A  33       3.858  27.840 -40.942  1.00 58.490          H  
ATOM    515 3HG2 THR A  33       4.458  28.409 -39.382  1.00 58.490          H  
ATOM    516  N   GLY A  34      -0.054  28.495 -40.278  1.00 34.100          N  
ATOM    517  CA  GLY A  34      -0.941  28.792 -41.412  1.00 33.830          C  
ATOM    518  C   GLY A  34      -0.835  30.256 -41.845  1.00 33.460          C  
ATOM    519  O   GLY A  34       0.258  30.783 -42.052  1.00 33.480          O  
ATOM    520  H   GLY A  34      -0.293  28.803 -39.329  1.00 40.920          H  
ATOM    521 1HA  GLY A  34      -0.690  28.142 -42.250  1.00 40.600          H  
ATOM    522 2HA  GLY A  34      -1.969  28.567 -41.129  1.00 40.600          H  
ATOM    523  N   CYS A  35      -1.981  30.906 -42.049  1.00 33.150          N  
ATOM    524  CA  CYS A  35      -2.005  32.322 -42.416  1.00 32.820          C  
ATOM    525  C   CYS A  35      -3.362  32.929 -42.106  1.00 32.470          C  
ATOM    526  O   CYS A  35      -4.383  32.383 -42.522  1.00 32.580          O  
ATOM    527  CB  CYS A  35      -1.737  32.522 -43.905  1.00 46.080          C  
ATOM    528  SG  CYS A  35      -1.670  34.263 -44.387  1.00 46.080          S  
ATOM    529  H   CYS A  35      -2.858  30.419 -41.911  1.00 39.780          H  
ATOM    530  HA  CYS A  35      -1.243  32.852 -41.843  1.00 39.380          H  
ATOM    531 1HB  CYS A  35      -0.788  32.059 -44.177  1.00 55.300          H  
ATOM    532 2HB  CYS A  35      -2.523  32.042 -44.484  1.00 55.300          H  
ATOM    533  HG  CYS A  35      -0.473  34.465 -43.817  1.00 55.300          H  
ATOM    534  N   LYS A  36      -3.371  34.047 -41.372  1.00 32.080          N  
ATOM    535  CA  LYS A  36      -4.612  34.754 -41.070  1.00 31.760          C  
ATOM    536  C   LYS A  36      -4.596  36.176 -41.631  1.00 31.450          C  
ATOM    537  O   LYS A  36      -5.568  36.618 -42.245  1.00 31.430          O  
ATOM    538  CB  LYS A  36      -4.875  34.791 -39.563  1.00 44.590          C  
ATOM    539  CG  LYS A  36      -6.184  35.499 -39.142  1.00 44.590          C  
ATOM    540  CD  LYS A  36      -7.459  34.738 -39.528  1.00 44.590          C  
ATOM    541  CE  LYS A  36      -8.695  35.470 -38.977  1.00 44.590          C  
ATOM    542  NZ  LYS A  36      -9.986  34.793 -39.332  1.00 44.590          N  
ATOM    543  H   LYS A  36      -2.493  34.424 -41.011  1.00 38.500          H  
ATOM    544  HA  LYS A  36      -5.432  34.220 -41.551  1.00 38.110          H  
ATOM    545 1HB  LYS A  36      -4.926  33.781 -39.191  1.00 53.510          H  
ATOM    546 2HB  LYS A  36      -4.044  35.291 -39.059  1.00 53.510          H  
ATOM    547 1HG  LYS A  36      -6.175  35.687 -38.070  1.00 53.510          H  
ATOM    548 2HG  LYS A  36      -6.244  36.444 -39.651  1.00 53.510          H  
ATOM    549 1HD  LYS A  36      -7.548  34.695 -40.619  1.00 53.510          H  
ATOM    550 2HD  LYS A  36      -7.425  33.721 -39.139  1.00 53.510          H  
ATOM    551 1HE  LYS A  36      -8.614  35.525 -37.894  1.00 53.510          H  
ATOM    552 2HE  LYS A  36      -8.712  36.486 -39.380  1.00 53.510          H  
ATOM    553 1HZ  LYS A  36     -10.758  35.324 -38.938  1.00 53.510          H  
ATOM    554 2HZ  LYS A  36     -10.104  34.746 -40.337  1.00 53.510          H  
ATOM    555 3HZ  LYS A  36      -9.993  33.860 -38.953  1.00 53.510          H  
ATOM    556  N   HIS A  37      -3.502  36.920 -41.413  1.00 31.270          N  
ATOM    557  CA  HIS A  37      -3.482  38.301 -41.914  1.00 31.020          C  
ATOM    558  C   HIS A  37      -2.206  38.685 -42.628  1.00 31.130          C  
ATOM    559  O   HIS A  37      -1.111  38.715 -42.056  1.00 31.240          O  
ATOM    560  CB  HIS A  37      -3.709  39.366 -40.824  1.00 43.530          C  
ATOM    561  CG  HIS A  37      -5.018  39.319 -40.133  1.00 43.530          C  
ATOM    562  ND1 HIS A  37      -6.181  39.785 -40.717  1.00 43.530          N  
ATOM    563  CD2 HIS A  37      -5.355  38.906 -38.895  1.00 43.530          C  
ATOM    564  CE1 HIS A  37      -7.180  39.630 -39.873  1.00 43.530          C  
ATOM    565  NE2 HIS A  37      -6.709  39.103 -38.757  1.00 43.530          N  
ATOM    566  H   HIS A  37      -2.708  36.521 -40.910  1.00 37.520          H  
ATOM    567  HA  HIS A  37      -4.284  38.419 -42.634  1.00 37.220          H  
ATOM    568 1HB  HIS A  37      -2.935  39.312 -40.080  1.00 52.230          H  
ATOM    569 2HB  HIS A  37      -3.627  40.350 -41.285  1.00 52.230          H  
ATOM    570  HD1 HIS A  37      -6.203  40.489 -41.428  1.00 52.230          H  
ATOM    571  HD2 HIS A  37      -4.777  38.480 -38.073  1.00 52.230          H  
ATOM    572  HE1 HIS A  37      -8.189  39.933 -40.153  1.00 52.230          H  
ATOM    573  N   GLN A  38      -2.362  38.999 -43.899  1.00 31.180          N  
ATOM    574  CA  GLN A  38      -1.254  39.389 -44.757  1.00 31.370          C  
ATOM    575  C   GLN A  38      -1.189  40.908 -44.877  1.00 31.130          C  
ATOM    576  O   GLN A  38      -2.176  41.572 -45.235  1.00 30.970          O  
ATOM    577  CB  GLN A  38      -1.383  38.722 -46.129  1.00 43.840          C  
ATOM    578  CG  GLN A  38      -0.348  39.153 -47.154  1.00 43.840          C  
ATOM    579  CD  GLN A  38       1.028  38.599 -46.899  1.00 43.840          C  
ATOM    580  OE1 GLN A  38       1.220  37.384 -46.973  1.00 43.840          O  
ATOM    581  NE2 GLN A  38       1.991  39.454 -46.609  1.00 43.840          N  
ATOM    582  H   GLN A  38      -3.317  38.972 -44.278  1.00 37.420          H  
ATOM    583  HA  GLN A  38      -0.320  39.055 -44.300  1.00 37.640          H  
ATOM    584 1HB  GLN A  38      -1.256  37.645 -45.996  1.00 52.610          H  
ATOM    585 2HB  GLN A  38      -2.354  38.859 -46.526  1.00 52.610          H  
ATOM    586 1HG  GLN A  38      -0.673  38.791 -48.127  1.00 52.610          H  
ATOM    587 2HG  GLN A  38      -0.273  40.240 -47.180  1.00 52.610          H  
ATOM    588 1HE2 GLN A  38       2.954  39.112 -46.505  1.00 52.610          H  
ATOM    589 2HE2 GLN A  38       1.818  40.475 -46.534  1.00 52.610          H  
ATOM    590  N   TYR A  39      -0.030  41.485 -44.579  1.00 31.180          N  
ATOM    591  CA  TYR A  39       0.079  42.926 -44.654  1.00 31.010          C  
ATOM    592  C   TYR A  39       0.900  43.408 -45.845  1.00 31.330          C  
ATOM    593  O   TYR A  39       1.814  42.729 -46.327  1.00 31.550          O  
ATOM    594  CB  TYR A  39       0.683  43.449 -43.348  1.00 43.480          C  
ATOM    595  CG  TYR A  39      -0.208  43.214 -42.144  1.00 43.480          C  
ATOM    596  CD1 TYR A  39      -0.149  42.005 -41.476  1.00 43.480          C  
ATOM    597  CD2 TYR A  39      -1.073  44.200 -41.704  1.00 43.480          C  
ATOM    598  CE1 TYR A  39      -0.949  41.774 -40.386  1.00 43.480          C  
ATOM    599  CE2 TYR A  39      -1.874  43.971 -40.604  1.00 43.480          C  
ATOM    600  CZ  TYR A  39      -1.820  42.762 -39.941  1.00 43.480          C  
ATOM    601  OH  TYR A  39      -2.645  42.565 -38.836  1.00 43.480          O  
ATOM    602  H   TYR A  39       0.779  40.950 -44.244  1.00 37.420          H  
ATOM    603  HA  TYR A  39      -0.920  43.349 -44.763  1.00 37.210          H  
ATOM    604 1HB  TYR A  39       1.641  42.963 -43.169  1.00 52.180          H  
ATOM    605 2HB  TYR A  39       0.868  44.520 -43.436  1.00 52.180          H  
ATOM    606  HD1 TYR A  39       0.526  41.235 -41.819  1.00 52.180          H  
ATOM    607  HD2 TYR A  39      -1.121  45.160 -42.221  1.00 52.180          H  
ATOM    608  HE1 TYR A  39      -0.896  40.828 -39.891  1.00 52.180          H  
ATOM    609  HE2 TYR A  39      -2.551  44.746 -40.255  1.00 52.180          H  
ATOM    610  HH  TYR A  39      -2.488  41.685 -38.406  1.00 52.180          H  
ATOM    611  N   THR A  40       0.477  44.569 -46.333  1.00 31.400          N  
ATOM    612  CA  THR A  40       1.053  45.438 -47.354  1.00 31.720          C  
ATOM    613  C   THR A  40       0.379  46.750 -47.105  1.00 31.540          C  
ATOM    614  O   THR A  40      -0.176  46.942 -46.027  1.00 31.190          O  
ATOM    615  CB  THR A  40       0.863  44.930 -48.793  1.00 44.280          C  
ATOM    616  OG1 THR A  40       1.610  45.784 -49.682  1.00 44.280          O  
ATOM    617  CG2 THR A  40      -0.598  44.848 -49.217  1.00 44.280          C  
ATOM    618  H   THR A  40      -0.378  44.940 -45.909  1.00 37.680          H  
ATOM    619  HA  THR A  40       2.122  45.559 -47.175  1.00 38.060          H  
ATOM    620  HB  THR A  40       1.283  43.955 -48.838  1.00 53.140          H  
ATOM    621  HG1 THR A  40       1.699  45.354 -50.546  1.00 53.140          H  
ATOM    622 1HG2 THR A  40      -0.657  44.454 -50.228  1.00 53.140          H  
ATOM    623 2HG2 THR A  40      -1.132  44.182 -48.535  1.00 53.140          H  
ATOM    624 3HG2 THR A  40      -1.059  45.811 -49.200  1.00 53.140          H  
ATOM    625  N   TYR A  41       0.365  47.660 -48.061  1.00 31.810          N  
ATOM    626  CA  TYR A  41      -0.445  48.871 -47.840  1.00 31.720          C  
ATOM    627  C   TYR A  41      -1.905  48.547 -48.196  1.00 31.470          C  
ATOM    628  O   TYR A  41      -2.499  49.131 -49.108  1.00 31.670          O  
ATOM    629  CB  TYR A  41       0.058  50.057 -48.650  1.00 44.440          C  
ATOM    630  CG  TYR A  41       1.332  50.620 -48.141  1.00 44.440          C  
ATOM    631  CD1 TYR A  41       2.539  50.219 -48.673  1.00 44.440          C  
ATOM    632  CD2 TYR A  41       1.288  51.566 -47.127  1.00 44.440          C  
ATOM    633  CE1 TYR A  41       3.705  50.760 -48.192  1.00 44.440          C  
ATOM    634  CE2 TYR A  41       2.456  52.111 -46.645  1.00 44.440          C  
ATOM    635  CZ  TYR A  41       3.664  51.709 -47.178  1.00 44.440          C  
ATOM    636  OH  TYR A  41       4.841  52.240 -46.714  1.00 44.440          O  
ATOM    637  H   TYR A  41       0.859  47.458 -48.927  1.00 38.170          H  
ATOM    638  HA  TYR A  41      -0.410  49.136 -46.784  1.00 38.060          H  
ATOM    639 1HB  TYR A  41       0.204  49.756 -49.685  1.00 53.330          H  
ATOM    640 2HB  TYR A  41      -0.684  50.844 -48.638  1.00 53.330          H  
ATOM    641  HD1 TYR A  41       2.573  49.474 -49.468  1.00 53.330          H  
ATOM    642  HD2 TYR A  41       0.329  51.878 -46.713  1.00 53.330          H  
ATOM    643  HE1 TYR A  41       4.662  50.439 -48.609  1.00 53.330          H  
ATOM    644  HE2 TYR A  41       2.428  52.856 -45.849  1.00 53.330          H  
ATOM    645  HH  TYR A  41       5.566  51.855 -47.215  1.00 53.330          H  
ATOM    646  N   GLN A  42      -2.434  47.570 -47.455  1.00 31.130          N  
ATOM    647  CA  GLN A  42      -3.742  46.966 -47.519  1.00 30.950          C  
ATOM    648  C   GLN A  42      -3.742  45.914 -46.388  1.00 30.570          C  
ATOM    649  O   GLN A  42      -2.673  45.498 -45.910  1.00 30.510          O  
ATOM    650  CB  GLN A  42      -3.959  46.328 -48.903  1.00 43.400          C  
ATOM    651  CG  GLN A  42      -5.337  45.855 -49.228  1.00 43.400          C  
ATOM    652  CD  GLN A  42      -5.404  45.335 -50.631  1.00 43.400          C  
ATOM    653  OE1 GLN A  42      -4.534  44.564 -51.048  1.00 43.400          O  
ATOM    654  NE2 GLN A  42      -6.422  45.741 -51.382  1.00 43.400          N  
ATOM    655  H   GLN A  42      -1.825  47.226 -46.721  1.00 37.360          H  
ATOM    656  HA  GLN A  42      -4.511  47.705 -47.314  1.00 37.140          H  
ATOM    657 1HB  GLN A  42      -3.660  47.014 -49.687  1.00 52.080          H  
ATOM    658 2HB  GLN A  42      -3.334  45.456 -48.981  1.00 52.080          H  
ATOM    659 1HG  GLN A  42      -5.637  45.070 -48.551  1.00 52.080          H  
ATOM    660 2HG  GLN A  42      -6.013  46.690 -49.158  1.00 52.080          H  
ATOM    661 1HE2 GLN A  42      -6.510  45.415 -52.325  1.00 52.080          H  
ATOM    662 2HE2 GLN A  42      -7.108  46.364 -51.010  1.00 52.080          H  
ATOM    663  N   MET A  43      -4.913  45.458 -45.950  1.00 30.380          N  
ATOM    664  CA  MET A  43      -4.928  44.329 -45.007  1.00 30.250          C  
ATOM    665  C   MET A  43      -5.856  43.223 -45.506  1.00 30.590          C  
ATOM    666  O   MET A  43      -7.078  43.415 -45.627  1.00 30.900          O  
ATOM    667  CB  MET A  43      -5.338  44.769 -43.611  1.00 42.400          C  
ATOM    668  CG  MET A  43      -4.421  45.802 -42.979  1.00 42.400          C  
ATOM    669  SD  MET A  43      -4.909  46.217 -41.299  1.00 42.400          S  
ATOM    670  CE  MET A  43      -3.966  47.685 -41.012  1.00 42.400          C  
ATOM    671  H   MET A  43      -5.773  45.866 -46.318  1.00 36.460          H  
ATOM    672  HA  MET A  43      -3.924  43.901 -44.951  1.00 36.300          H  
ATOM    673 1HB  MET A  43      -6.334  45.156 -43.647  1.00 50.880          H  
ATOM    674 2HB  MET A  43      -5.354  43.898 -42.950  1.00 50.880          H  
ATOM    675 1HG  MET A  43      -3.408  45.415 -42.968  1.00 50.880          H  
ATOM    676 2HG  MET A  43      -4.418  46.711 -43.576  1.00 50.880          H  
ATOM    677 1HE  MET A  43      -4.159  48.060 -40.008  1.00 50.880          H  
ATOM    678 2HE  MET A  43      -2.900  47.462 -41.120  1.00 50.880          H  
ATOM    679 3HE  MET A  43      -4.252  48.444 -41.739  1.00 50.880          H  
ATOM    680  N   CYS A  44      -5.235  42.060 -45.751  1.00 30.570          N  
ATOM    681  CA  CYS A  44      -5.790  40.828 -46.320  1.00 30.880          C  
ATOM    682  C   CYS A  44      -6.123  39.753 -45.281  1.00 30.690          C  
ATOM    683  O   CYS A  44      -5.217  39.112 -44.724  1.00 30.410          O  
ATOM    684  CB  CYS A  44      -4.769  40.318 -47.344  1.00 43.110          C  
ATOM    685  SG  CYS A  44      -4.994  38.656 -48.031  1.00 43.110          S  
ATOM    686  H   CYS A  44      -4.231  42.044 -45.559  1.00 36.680          H  
ATOM    687  HA  CYS A  44      -6.715  41.090 -46.843  1.00 37.060          H  
ATOM    688 1HB  CYS A  44      -4.749  41.007 -48.184  1.00 51.730          H  
ATOM    689 2HB  CYS A  44      -3.788  40.367 -46.897  1.00 51.730          H  
ATOM    690  N   GLU A  45      -7.429  39.540 -45.012  1.00 30.930          N  
ATOM    691  CA  GLU A  45      -7.899  38.545 -44.029  1.00 30.920          C  
ATOM    692  C   GLU A  45      -8.173  37.217 -44.720  1.00 31.480          C  
ATOM    693  O   GLU A  45      -9.071  37.134 -45.566  1.00 32.000          O  
ATOM    694  CB  GLU A  45      -9.186  38.978 -43.316  1.00 43.290          C  
ATOM    695  CG  GLU A  45      -9.652  37.941 -42.265  1.00 43.290          C  
ATOM    696  CD  GLU A  45     -10.938  38.255 -41.551  1.00 43.290          C  
ATOM    697  OE1 GLU A  45     -11.623  39.187 -41.917  1.00 43.290          O  
ATOM    698  OE2 GLU A  45     -11.235  37.544 -40.619  1.00 43.290          O  
ATOM    699  H   GLU A  45      -8.125  40.107 -45.509  1.00 37.120          H  
ATOM    700  HA  GLU A  45      -7.117  38.387 -43.283  1.00 37.100          H  
ATOM    701 1HB  GLU A  45      -9.017  39.927 -42.813  1.00 51.950          H  
ATOM    702 2HB  GLU A  45      -9.984  39.126 -44.047  1.00 51.950          H  
ATOM    703 1HG  GLU A  45      -9.784  36.979 -42.756  1.00 51.950          H  
ATOM    704 2HG  GLU A  45      -8.857  37.821 -41.533  1.00 51.950          H  
ATOM    705  N   VAL A  46      -7.420  36.184 -44.344  1.00 31.460          N  
ATOM    706  CA  VAL A  46      -7.449  34.882 -45.000  1.00 32.020          C  
ATOM    707  C   VAL A  46      -8.311  33.775 -44.331  1.00 32.430          C  
ATOM    708  O   VAL A  46      -8.064  33.413 -43.181  1.00 32.390          O  
ATOM    709  CB  VAL A  46      -5.983  34.379 -45.078  1.00 44.600          C  
ATOM    710  CG1 VAL A  46      -5.910  33.026 -45.710  1.00 44.600          C  
ATOM    711  CG2 VAL A  46      -5.155  35.367 -45.885  1.00 44.600          C  
ATOM    712  H   VAL A  46      -6.748  36.334 -43.589  1.00 37.750          H  
ATOM    713  HA  VAL A  46      -7.754  35.051 -46.021  1.00 38.420          H  
ATOM    714  HB  VAL A  46      -5.578  34.302 -44.072  1.00 53.520          H  
ATOM    715 1HG1 VAL A  46      -4.872  32.705 -45.753  1.00 53.520          H  
ATOM    716 2HG1 VAL A  46      -6.476  32.303 -45.133  1.00 53.520          H  
ATOM    717 3HG1 VAL A  46      -6.318  33.097 -46.710  1.00 53.520          H  
ATOM    718 1HG2 VAL A  46      -4.128  35.030 -45.929  1.00 53.520          H  
ATOM    719 2HG2 VAL A  46      -5.550  35.421 -46.888  1.00 53.520          H  
ATOM    720 3HG2 VAL A  46      -5.188  36.355 -45.419  1.00 53.520          H  
ATOM    721  N   PRO A  47      -9.390  33.289 -44.990  1.00 32.900          N  
ATOM    722  CA  PRO A  47     -10.231  32.160 -44.624  1.00 33.380          C  
ATOM    723  C   PRO A  47      -9.505  30.882 -45.020  1.00 33.600          C  
ATOM    724  O   PRO A  47      -8.515  30.939 -45.749  1.00 33.540          O  
ATOM    725  CB  PRO A  47     -11.509  32.359 -45.450  1.00 50.070          C  
ATOM    726  CG  PRO A  47     -11.429  33.764 -45.943  1.00 50.070          C  
ATOM    727  CD  PRO A  47      -9.960  34.013 -46.124  1.00 50.070          C  
ATOM    728  HA  PRO A  47     -10.431  32.184 -43.542  1.00 40.060          H  
ATOM    729 1HB  PRO A  47     -11.554  31.635 -46.275  1.00 60.080          H  
ATOM    730 2HB  PRO A  47     -12.396  32.180 -44.823  1.00 60.080          H  
ATOM    731 1HG  PRO A  47     -11.998  33.874 -46.870  1.00 60.080          H  
ATOM    732 2HG  PRO A  47     -11.880  34.457 -45.217  1.00 60.080          H  
ATOM    733 1HD  PRO A  47      -9.613  33.583 -47.065  1.00 60.080          H  
ATOM    734 2HD  PRO A  47      -9.841  35.055 -46.066  1.00 60.080          H  
ATOM    735  N   ASN A  48     -10.042  29.728 -44.650  1.00 33.960          N  
ATOM    736  CA  ASN A  48      -9.486  28.428 -45.069  1.00 34.290          C  
ATOM    737  C   ASN A  48      -9.299  28.234 -46.601  1.00 34.610          C  
ATOM    738  O   ASN A  48      -8.630  27.296 -47.033  1.00 34.840          O  
ATOM    739  CB  ASN A  48     -10.359  27.313 -44.532  1.00 47.870          C  
ATOM    740  CG  ASN A  48     -10.237  27.142 -43.043  1.00 47.870          C  
ATOM    741  OD1 ASN A  48      -9.269  27.585 -42.415  1.00 47.870          O  
ATOM    742  ND2 ASN A  48     -11.217  26.506 -42.458  1.00 47.870          N  
ATOM    743  H   ASN A  48     -10.849  29.735 -44.038  1.00 40.750          H  
ATOM    744  HA  ASN A  48      -8.496  28.335 -44.620  1.00 41.150          H  
ATOM    745 1HB  ASN A  48     -11.402  27.521 -44.779  1.00 57.450          H  
ATOM    746 2HB  ASN A  48     -10.092  26.375 -45.019  1.00 57.450          H  
ATOM    747 1HD2 ASN A  48     -11.197  26.360 -41.468  1.00 57.450          H  
ATOM    748 2HD2 ASN A  48     -11.986  26.162 -42.996  1.00 57.450          H  
ATOM    749  N   ASP A  49      -9.857  29.133 -47.417  1.00 34.660          N  
ATOM    750  CA  ASP A  49      -9.764  29.086 -48.876  1.00 35.010          C  
ATOM    751  C   ASP A  49      -8.440  29.653 -49.409  1.00 34.690          C  
ATOM    752  O   ASP A  49      -8.174  29.586 -50.609  1.00 34.960          O  
ATOM    753  CB  ASP A  49     -10.889  29.906 -49.501  1.00 48.870          C  
ATOM    754  CG  ASP A  49     -12.310  29.344 -49.302  1.00 48.870          C  
ATOM    755  OD1 ASP A  49     -12.468  28.168 -49.084  1.00 48.870          O  
ATOM    756  OD2 ASP A  49     -13.233  30.141 -49.356  1.00 48.870          O  
ATOM    757  H   ASP A  49     -10.401  29.868 -46.995  1.00 41.590          H  
ATOM    758  HA  ASP A  49      -9.848  28.045 -49.194  1.00 42.010          H  
ATOM    759 1HB  ASP A  49     -10.843  30.900 -49.077  1.00 58.650          H  
ATOM    760 2HB  ASP A  49     -10.707  30.005 -50.571  1.00 58.650          H  
ATOM    761  N   THR A  50      -7.634  30.243 -48.513  1.00 34.160          N  
ATOM    762  CA  THR A  50      -6.306  30.872 -48.739  1.00 33.830          C  
ATOM    763  C   THR A  50      -6.301  32.252 -49.429  1.00 33.720          C  
ATOM    764  O   THR A  50      -5.290  32.960 -49.391  1.00 33.720          O  
ATOM    765  CB  THR A  50      -5.328  29.939 -49.493  1.00 47.490          C  
ATOM    766  OG1 THR A  50      -5.626  29.936 -50.891  1.00 47.490          O  
ATOM    767  CG2 THR A  50      -5.345  28.505 -48.936  1.00 47.490          C  
ATOM    768  H   THR A  50      -7.970  30.273 -47.546  1.00 40.990          H  
ATOM    769  HA  THR A  50      -5.868  31.015 -47.753  1.00 40.600          H  
ATOM    770  HB  THR A  50      -4.321  30.333 -49.364  1.00 56.990          H  
ATOM    771  HG1 THR A  50      -6.564  29.718 -51.005  1.00 56.990          H  
ATOM    772 1HG2 THR A  50      -4.619  27.903 -49.476  1.00 56.990          H  
ATOM    773 2HG2 THR A  50      -5.085  28.530 -47.880  1.00 56.990          H  
ATOM    774 3HG2 THR A  50      -6.320  28.052 -49.046  1.00 56.990          H  
ATOM    775  N   GLY A  51      -7.419  32.655 -50.026  1.00 33.660          N  
ATOM    776  CA  GLY A  51      -7.538  33.974 -50.642  1.00 33.670          C  
ATOM    777  C   GLY A  51      -7.979  34.909 -49.537  1.00 33.190          C  
ATOM    778  O   GLY A  51      -7.904  34.525 -48.376  1.00 32.960          O  
ATOM    779  H   GLY A  51      -8.197  32.016 -50.046  1.00 40.390          H  
ATOM    780 1HA  GLY A  51      -6.582  34.291 -51.057  1.00 40.400          H  
ATOM    781 2HA  GLY A  51      -8.274  33.953 -51.444  1.00 40.400          H  
ATOM    782  N   CYS A  52      -8.433  36.122 -49.844  1.00 33.080          N  
ATOM    783  CA  CYS A  52      -8.814  36.978 -48.728  1.00 32.670          C  
ATOM    784  C   CYS A  52      -9.731  38.128 -48.994  1.00 32.660          C  
ATOM    785  O   CYS A  52      -9.904  38.582 -50.128  1.00 32.890          O  
ATOM    786  CB  CYS A  52      -7.602  37.595 -48.105  1.00 45.900          C  
ATOM    787  SG  CYS A  52      -6.691  38.615 -49.125  1.00 45.900          S  
ATOM    788  H   CYS A  52      -8.500  36.440 -50.799  1.00 39.700          H  
ATOM    789  HA  CYS A  52      -9.298  36.349 -47.987  1.00 39.200          H  
ATOM    790 1HB  CYS A  52      -7.910  38.216 -47.303  1.00 55.080          H  
ATOM    791 2HB  CYS A  52      -6.973  36.837 -47.708  1.00 55.080          H  
ATOM    792  N   LYS A  53     -10.277  38.625 -47.889  1.00 32.450          N  
ATOM    793  CA  LYS A  53     -11.092  39.816 -47.875  1.00 32.440          C  
ATOM    794  C   LYS A  53     -10.239  40.995 -47.503  1.00 31.800          C  
ATOM    795  O   LYS A  53      -9.542  40.975 -46.482  1.00 31.390          O  
ATOM    796  CB  LYS A  53     -12.239  39.714 -46.861  1.00 45.420          C  
ATOM    797  CG  LYS A  53     -13.182  40.944 -46.878  1.00 45.420          C  
ATOM    798  CD  LYS A  53     -14.338  40.834 -45.887  1.00 45.420          C  
ATOM    799  CE  LYS A  53     -15.245  42.062 -46.006  1.00 45.420          C  
ATOM    800  NZ  LYS A  53     -16.347  42.079 -44.986  1.00 45.420          N  
ATOM    801  H   LYS A  53     -10.063  38.151 -47.005  1.00 38.940          H  
ATOM    802  HA  LYS A  53     -11.489  39.990 -48.873  1.00 38.930          H  
ATOM    803 1HB  LYS A  53     -12.825  38.825 -47.066  1.00 54.500          H  
ATOM    804 2HB  LYS A  53     -11.827  39.614 -45.856  1.00 54.500          H  
ATOM    805 1HG  LYS A  53     -12.616  41.841 -46.618  1.00 54.500          H  
ATOM    806 2HG  LYS A  53     -13.587  41.076 -47.883  1.00 54.500          H  
ATOM    807 1HD  LYS A  53     -14.928  39.935 -46.090  1.00 54.500          H  
ATOM    808 2HD  LYS A  53     -13.946  40.777 -44.872  1.00 54.500          H  
ATOM    809 1HE  LYS A  53     -14.638  42.958 -45.895  1.00 54.500          H  
ATOM    810 2HE  LYS A  53     -15.693  42.063 -47.001  1.00 54.500          H  
ATOM    811 1HZ  LYS A  53     -16.914  42.913 -45.120  1.00 54.500          H  
ATOM    812 2HZ  LYS A  53     -16.954  41.235 -45.087  1.00 54.500          H  
ATOM    813 3HZ  LYS A  53     -15.947  42.103 -44.058  1.00 54.500          H  
ATOM    814  N   HIS A  54     -10.315  42.058 -48.269  1.00 31.750          N  
ATOM    815  CA  HIS A  54      -9.524  43.189 -47.871  1.00 31.190          C  
ATOM    816  C   HIS A  54     -10.349  44.041 -46.937  1.00 30.960          C  
ATOM    817  O   HIS A  54     -11.385  44.598 -47.312  1.00 31.220          O  
ATOM    818  CB  HIS A  54      -9.019  43.942 -49.083  1.00 43.890          C  
ATOM    819  CG  HIS A  54      -8.177  43.037 -49.894  1.00 43.890          C  
ATOM    820  ND1 HIS A  54      -8.623  42.448 -51.056  1.00 43.890          N  
ATOM    821  CD2 HIS A  54      -6.937  42.553 -49.678  1.00 43.890          C  
ATOM    822  CE1 HIS A  54      -7.673  41.660 -51.531  1.00 43.890          C  
ATOM    823  NE2 HIS A  54      -6.644  41.712 -50.715  1.00 43.890          N  
ATOM    824  H   HIS A  54     -10.868  42.053 -49.118  1.00 38.100          H  
ATOM    825  HA  HIS A  54      -8.650  42.853 -47.325  1.00 37.430          H  
ATOM    826 1HB  HIS A  54      -9.852  44.306 -49.682  1.00 52.670          H  
ATOM    827 2HB  HIS A  54      -8.419  44.801 -48.765  1.00 52.670          H  
ATOM    828  HD2 HIS A  54      -6.292  42.787 -48.836  1.00 52.670          H  
ATOM    829  HE1 HIS A  54      -7.734  41.064 -52.439  1.00 52.670          H  
ATOM    830  HE2 HIS A  54      -5.778  41.203 -50.821  1.00 52.670          H  
ATOM    831  N   GLN A  55      -9.902  44.076 -45.687  1.00 30.560          N  
ATOM    832  CA  GLN A  55     -10.595  44.790 -44.631  1.00 30.440          C  
ATOM    833  C   GLN A  55     -10.193  46.230 -44.735  1.00 30.200          C  
ATOM    834  O   GLN A  55     -10.999  47.142 -44.585  1.00 30.290          O  
ATOM    835  CB  GLN A  55     -10.185  44.288 -43.246  1.00 42.660          C  
ATOM    836  CG  GLN A  55     -10.586  42.884 -42.879  1.00 42.660          C  
ATOM    837  CD  GLN A  55     -10.108  42.568 -41.456  1.00 42.660          C  
ATOM    838  OE1 GLN A  55      -9.290  43.312 -40.905  1.00 42.660          O  
ATOM    839  NE2 GLN A  55     -10.602  41.502 -40.861  1.00 42.660          N  
ATOM    840  H   GLN A  55      -9.020  43.593 -45.503  1.00 36.670          H  
ATOM    841  HA  GLN A  55     -11.673  44.703 -44.766  1.00 36.530          H  
ATOM    842 1HB  GLN A  55      -9.102  44.327 -43.175  1.00 51.200          H  
ATOM    843 2HB  GLN A  55     -10.589  44.965 -42.489  1.00 51.200          H  
ATOM    844 1HG  GLN A  55     -11.673  42.804 -42.911  1.00 51.200          H  
ATOM    845 2HG  GLN A  55     -10.133  42.176 -43.580  1.00 51.200          H  
ATOM    846 1HE2 GLN A  55     -10.328  41.270 -39.929  1.00 51.200          H  
ATOM    847 2HE2 GLN A  55     -11.252  40.880 -41.340  1.00 51.200          H  
ATOM    848  N   TYR A  56      -8.914  46.425 -45.026  1.00 29.940          N  
ATOM    849  CA  TYR A  56      -8.373  47.773 -45.107  1.00 29.750          C  
ATOM    850  C   TYR A  56      -7.636  48.025 -46.392  1.00 29.810          C  
ATOM    851  O   TYR A  56      -7.016  47.122 -46.967  1.00 29.730          O  
ATOM    852  CB  TYR A  56      -7.413  48.091 -43.953  1.00 41.730          C  
ATOM    853  CG  TYR A  56      -8.015  48.098 -42.571  1.00 41.730          C  
ATOM    854  CD1 TYR A  56      -8.150  46.925 -41.858  1.00 41.730          C  
ATOM    855  CD2 TYR A  56      -8.407  49.289 -42.003  1.00 41.730          C  
ATOM    856  CE1 TYR A  56      -8.677  46.929 -40.605  1.00 41.730          C  
ATOM    857  CE2 TYR A  56      -8.936  49.296 -40.746  1.00 41.730          C  
ATOM    858  CZ  TYR A  56      -9.074  48.116 -40.044  1.00 41.730          C  
ATOM    859  OH  TYR A  56      -9.637  48.115 -38.795  1.00 41.730          O  
ATOM    860  H   TYR A  56      -8.333  45.595 -45.174  1.00 35.930          H  
ATOM    861  HA  TYR A  56      -9.202  48.474 -45.074  1.00 35.700          H  
ATOM    862 1HB  TYR A  56      -6.606  47.397 -43.967  1.00 50.070          H  
ATOM    863 2HB  TYR A  56      -6.978  49.079 -44.128  1.00 50.070          H  
ATOM    864  HD1 TYR A  56      -7.844  45.992 -42.289  1.00 50.070          H  
ATOM    865  HD2 TYR A  56      -8.306  50.218 -42.557  1.00 50.070          H  
ATOM    866  HE1 TYR A  56      -8.786  45.991 -40.059  1.00 50.070          H  
ATOM    867  HE2 TYR A  56      -9.255  50.227 -40.309  1.00 50.070          H  
ATOM    868  HH  TYR A  56     -10.030  48.970 -38.624  1.00 50.070          H  
ATOM    869  N   THR A  57      -7.672  49.282 -46.802  1.00 30.010          N  
ATOM    870  CA  THR A  57      -6.922  49.804 -47.933  1.00 30.140          C  
ATOM    871  C   THR A  57      -6.215  51.060 -47.463  1.00 29.960          C  
ATOM    872  O   THR A  57      -6.443  51.513 -46.348  1.00 29.800          O  
ATOM    873  CB  THR A  57      -7.821  50.091 -49.154  1.00 42.140          C  
ATOM    874  OG1 THR A  57      -8.760  51.127 -48.837  1.00 42.140          O  
ATOM    875  CG2 THR A  57      -8.582  48.822 -49.546  1.00 42.140          C  
ATOM    876  H   THR A  57      -8.271  49.928 -46.270  1.00 36.010          H  
ATOM    877  HA  THR A  57      -6.165  49.084 -48.233  1.00 36.170          H  
ATOM    878  HB  THR A  57      -7.199  50.417 -49.988  1.00 50.570          H  
ATOM    879  HG1 THR A  57      -9.137  51.478 -49.649  1.00 50.570          H  
ATOM    880 1HG2 THR A  57      -9.207  49.028 -50.411  1.00 50.570          H  
ATOM    881 2HG2 THR A  57      -7.874  48.040 -49.789  1.00 50.570          H  
ATOM    882 3HG2 THR A  57      -9.211  48.495 -48.721  1.00 50.570          H  
ATOM    883  N   TYR A  58      -5.306  51.593 -48.267  1.00 30.040          N  
ATOM    884  CA  TYR A  58      -4.616  52.838 -47.922  1.00 29.980          C  
ATOM    885  C   TYR A  58      -4.777  53.859 -49.047  1.00 30.500          C  
ATOM    886  O   TYR A  58      -4.786  53.494 -50.229  1.00 30.650          O  
ATOM    887  CB  TYR A  58      -3.140  52.543 -47.594  1.00 42.000          C  
ATOM    888  CG  TYR A  58      -2.905  51.771 -46.248  1.00 42.000          C  
ATOM    889  CD1 TYR A  58      -3.304  50.465 -46.098  1.00 42.000          C  
ATOM    890  CD2 TYR A  58      -2.239  52.380 -45.196  1.00 42.000          C  
ATOM    891  CE1 TYR A  58      -3.089  49.775 -44.946  1.00 42.000          C  
ATOM    892  CE2 TYR A  58      -2.009  51.674 -44.012  1.00 42.000          C  
ATOM    893  CZ  TYR A  58      -2.445  50.371 -43.900  1.00 42.000          C  
ATOM    894  OH  TYR A  58      -2.250  49.626 -42.761  1.00 42.000          O  
ATOM    895  H   TYR A  58      -5.108  51.150 -49.154  1.00 36.050          H  
ATOM    896  HA  TYR A  58      -5.079  53.264 -47.033  1.00 35.980          H  
ATOM    897 1HB  TYR A  58      -2.716  51.948 -48.399  1.00 50.400          H  
ATOM    898 2HB  TYR A  58      -2.585  53.480 -47.552  1.00 50.400          H  
ATOM    899  HD1 TYR A  58      -3.805  49.965 -46.903  1.00 50.400          H  
ATOM    900  HD2 TYR A  58      -1.898  53.411 -45.292  1.00 50.400          H  
ATOM    901  HE1 TYR A  58      -3.427  48.743 -44.862  1.00 50.400          H  
ATOM    902  HE2 TYR A  58      -1.490  52.150 -43.179  1.00 50.400          H  
ATOM    903  HH  TYR A  58      -1.740  50.109 -42.067  1.00 50.400          H  
ATOM    904  N   GLN A  59      -4.899  55.135 -48.663  1.00 30.850          N  
ATOM    905  CA  GLN A  59      -5.029  56.299 -49.546  1.00 31.410          C  
ATOM    906  C   GLN A  59      -4.213  57.472 -49.018  1.00 31.040          C  
ATOM    907  O   GLN A  59      -3.836  57.504 -47.841  1.00 30.530          O  
ATOM    908  CB  GLN A  59      -6.498  56.732 -49.676  1.00 43.750          C  
ATOM    909  CG  GLN A  59      -7.422  55.721 -50.352  1.00 43.750          C  
ATOM    910  CD  GLN A  59      -7.193  55.634 -51.861  1.00 43.750          C  
ATOM    911  OE1 GLN A  59      -7.818  56.363 -52.640  1.00 43.750          O  
ATOM    912  NE2 GLN A  59      -6.283  54.764 -52.270  1.00 43.750          N  
ATOM    913  H   GLN A  59      -4.932  55.336 -47.659  1.00 37.020          H  
ATOM    914  HA  GLN A  59      -4.633  56.043 -50.526  1.00 37.690          H  
ATOM    915 1HB  GLN A  59      -6.894  56.932 -48.678  1.00 52.500          H  
ATOM    916 2HB  GLN A  59      -6.549  57.668 -50.231  1.00 52.500          H  
ATOM    917 1HG  GLN A  59      -7.269  54.736 -49.924  1.00 52.500          H  
ATOM    918 2HG  GLN A  59      -8.452  56.033 -50.184  1.00 52.500          H  
ATOM    919 1HE2 GLN A  59      -6.081  54.660 -53.241  1.00 52.500          H  
ATOM    920 2HE2 GLN A  59      -5.763  54.212 -51.583  1.00 52.500          H  
ATOM    921  N   MET A  60      -3.885  58.438 -49.873  1.00 31.320          N  
ATOM    922  CA  MET A  60      -3.208  59.592 -49.309  1.00 30.970          C  
ATOM    923  C   MET A  60      -4.123  60.169 -48.242  1.00 31.130          C  
ATOM    924  O   MET A  60      -5.309  60.391 -48.481  1.00 31.860          O  
ATOM    925  CB  MET A  60      -2.915  60.655 -50.361  1.00 43.500          C  
ATOM    926  CG  MET A  60      -1.872  60.278 -51.386  1.00 43.500          C  
ATOM    927  SD  MET A  60      -1.544  61.629 -52.529  1.00 43.500          S  
ATOM    928  CE  MET A  60      -0.330  60.900 -53.603  1.00 43.500          C  
ATOM    929  H   MET A  60      -4.150  58.395 -50.847  1.00 37.580          H  
ATOM    930  HA  MET A  60      -2.277  59.279 -48.836  1.00 37.160          H  
ATOM    931 1HB  MET A  60      -3.834  60.904 -50.888  1.00 52.200          H  
ATOM    932 2HB  MET A  60      -2.574  61.565 -49.860  1.00 52.200          H  
ATOM    933 1HG  MET A  60      -0.942  60.018 -50.878  1.00 52.200          H  
ATOM    934 2HG  MET A  60      -2.205  59.415 -51.954  1.00 52.200          H  
ATOM    935 1HE  MET A  60      -0.025  61.635 -54.352  1.00 52.200          H  
ATOM    936 2HE  MET A  60       0.541  60.593 -53.025  1.00 52.200          H  
ATOM    937 3HE  MET A  60      -0.758  60.029 -54.098  1.00 52.200          H  
ATOM    938  N   CYS A  61      -3.544  60.415 -47.085  1.00 30.470          N  
ATOM    939  CA  CYS A  61      -4.179  60.963 -45.886  1.00 30.520          C  
ATOM    940  C   CYS A  61      -5.307  60.150 -45.239  1.00 30.860          C  
ATOM    941  O   CYS A  61      -5.965  60.679 -44.335  1.00 31.160          O  
ATOM    942  CB  CYS A  61      -4.751  62.347 -46.180  1.00 42.710          C  
ATOM    943  SG  CYS A  61      -3.530  63.525 -46.596  1.00 42.710          S  
ATOM    944  H   CYS A  61      -2.571  60.146 -47.028  1.00 36.560          H  
ATOM    945  HA  CYS A  61      -3.395  61.089 -45.148  1.00 36.620          H  
ATOM    946 1HB  CYS A  61      -5.475  62.299 -46.989  1.00 51.250          H  
ATOM    947 2HB  CYS A  61      -5.276  62.717 -45.301  1.00 51.250          H  
ATOM    948  HG  CYS A  61      -3.070  63.550 -45.318  1.00 51.250          H  
ATOM    949  N   GLU A  62      -5.505  58.880 -45.628  1.00 30.810          N  
ATOM    950  CA  GLU A  62      -6.514  58.028 -44.985  1.00 31.120          C  
ATOM    951  C   GLU A  62      -6.222  56.532 -45.030  1.00 30.700          C  
ATOM    952  O   GLU A  62      -5.594  56.014 -45.958  1.00 30.590          O  
ATOM    953  CB  GLU A  62      -7.932  58.205 -45.572  1.00 43.440          C  
ATOM    954  CG  GLU A  62      -8.601  59.559 -45.358  1.00 43.440          C  
ATOM    955  CD  GLU A  62     -10.071  59.558 -45.721  1.00 43.440          C  
ATOM    956  OE1 GLU A  62     -10.407  59.142 -46.807  1.00 43.440          O  
ATOM    957  OE2 GLU A  62     -10.868  59.964 -44.883  1.00 43.440          O  
ATOM    958  H   GLU A  62      -4.936  58.494 -46.386  1.00 36.970          H  
ATOM    959  HA  GLU A  62      -6.557  58.308 -43.943  1.00 37.340          H  
ATOM    960 1HB  GLU A  62      -7.892  58.031 -46.647  1.00 52.130          H  
ATOM    961 2HB  GLU A  62      -8.592  57.444 -45.151  1.00 52.130          H  
ATOM    962 1HG  GLU A  62      -8.480  59.855 -44.338  1.00 52.130          H  
ATOM    963 2HG  GLU A  62      -8.094  60.293 -45.981  1.00 52.130          H  
ATOM    964  N   VAL A  63      -6.759  55.808 -44.052  1.00 30.550          N  
ATOM    965  CA  VAL A  63      -6.750  54.354 -44.115  1.00 30.240          C  
ATOM    966  C   VAL A  63      -8.179  53.855 -43.862  1.00 30.800          C  
ATOM    967  O   VAL A  63      -8.605  53.808 -42.691  1.00 30.830          O  
ATOM    968  CB  VAL A  63      -5.814  53.762 -43.053  1.00 42.460          C  
ATOM    969  CG1 VAL A  63      -5.761  52.232 -43.185  1.00 42.460          C  
ATOM    970  CG2 VAL A  63      -4.437  54.396 -43.185  1.00 42.460          C  
ATOM    971  H   VAL A  63      -7.195  56.296 -43.267  1.00 36.660          H  
ATOM    972  HA  VAL A  63      -6.398  54.024 -45.092  1.00 36.290          H  
ATOM    973  HB  VAL A  63      -6.219  53.966 -42.085  1.00 50.950          H  
ATOM    974 1HG1 VAL A  63      -5.112  51.815 -42.417  1.00 50.950          H  
ATOM    975 2HG1 VAL A  63      -6.754  51.815 -43.077  1.00 50.950          H  
ATOM    976 3HG1 VAL A  63      -5.367  51.968 -44.162  1.00 50.950          H  
ATOM    977 1HG2 VAL A  63      -3.771  53.983 -42.428  1.00 50.950          H  
ATOM    978 2HG2 VAL A  63      -4.051  54.188 -44.172  1.00 50.950          H  
ATOM    979 3HG2 VAL A  63      -4.503  55.473 -43.050  1.00 50.950          H  
ATOM    980  N   PRO A  64      -8.978  53.639 -44.935  1.00 31.330          N  
ATOM    981  CA  PRO A  64     -10.326  53.094 -44.923  1.00 31.900          C  
ATOM    982  C   PRO A  64     -10.446  51.636 -44.505  1.00 31.600          C  
ATOM    983  O   PRO A  64      -9.705  50.789 -45.009  1.00 31.140          O  
ATOM    984  CB  PRO A  64     -10.752  53.232 -46.396  1.00 47.850          C  
ATOM    985  CG  PRO A  64      -9.847  54.281 -46.977  1.00 47.850          C  
ATOM    986  CD  PRO A  64      -8.550  54.093 -46.281  1.00 47.850          C  
ATOM    987  HA  PRO A  64     -10.977  53.710 -44.341  1.00 38.280          H  
ATOM    988 1HB  PRO A  64     -10.653  52.259 -46.906  1.00 57.420          H  
ATOM    989 2HB  PRO A  64     -11.817  53.509 -46.449  1.00 57.420          H  
ATOM    990 1HG  PRO A  64      -9.758  54.144 -48.064  1.00 57.420          H  
ATOM    991 2HG  PRO A  64     -10.267  55.290 -46.818  1.00 57.420          H  
ATOM    992 1HD  PRO A  64      -7.963  53.327 -46.788  1.00 57.420          H  
ATOM    993 2HD  PRO A  64      -8.058  55.050 -46.272  1.00 57.420          H  
ATOM    994  N   ASN A  65     -11.442  51.329 -43.668  1.00 31.940          N  
ATOM    995  CA  ASN A  65     -11.822  49.958 -43.341  1.00 31.880          C  
ATOM    996  C   ASN A  65     -13.002  49.596 -44.237  1.00 32.550          C  
ATOM    997  O   ASN A  65     -13.672  50.487 -44.775  1.00 33.040          O  
ATOM    998  CB  ASN A  65     -12.214  49.821 -41.869  1.00 44.660          C  
ATOM    999  CG  ASN A  65     -12.273  48.379 -41.391  1.00 44.660          C  
ATOM   1000  OD1 ASN A  65     -11.520  47.536 -41.859  1.00 44.660          O  
ATOM   1001  ND2 ASN A  65     -13.164  48.087 -40.480  1.00 44.660          N  
ATOM   1002  H   ASN A  65     -11.992  52.059 -43.215  1.00 38.330          H  
ATOM   1003  HA  ASN A  65     -10.996  49.290 -43.564  1.00 38.260          H  
ATOM   1004 1HB  ASN A  65     -11.527  50.385 -41.250  1.00 53.590          H  
ATOM   1005 2HB  ASN A  65     -13.198  50.255 -41.723  1.00 53.590          H  
ATOM   1006 1HD2 ASN A  65     -13.246  47.144 -40.149  1.00 53.590          H  
ATOM   1007 2HD2 ASN A  65     -13.786  48.794 -40.127  1.00 53.590          H  
ATOM   1008  N   ASP A  66     -13.473  48.353 -44.180  1.00 32.680          N  
ATOM   1009  CA  ASP A  66     -14.685  48.023 -44.924  1.00 33.380          C  
ATOM   1010  C   ASP A  66     -15.952  48.493 -44.183  1.00 34.190          C  
ATOM   1011  O   ASP A  66     -17.070  48.340 -44.681  1.00 34.790          O  
ATOM   1012  CB  ASP A  66     -14.762  46.516 -45.250  1.00 46.450          C  
ATOM   1013  CG  ASP A  66     -14.838  45.571 -44.026  1.00 46.450          C  
ATOM   1014  OD1 ASP A  66     -14.344  45.932 -42.986  1.00 46.450          O  
ATOM   1015  OD2 ASP A  66     -15.415  44.488 -44.150  1.00 46.450          O  
ATOM   1016  H   ASP A  66     -12.904  47.611 -43.751  1.00 39.220          H  
ATOM   1017  HA  ASP A  66     -14.646  48.550 -45.877  1.00 40.060          H  
ATOM   1018 1HB  ASP A  66     -15.627  46.334 -45.884  1.00 55.740          H  
ATOM   1019 2HB  ASP A  66     -13.872  46.238 -45.830  1.00 55.740          H  
ATOM   1020  N   THR A  67     -15.752  49.125 -43.021  1.00 34.260          N  
ATOM   1021  CA  THR A  67     -16.788  49.689 -42.173  1.00 35.050          C  
ATOM   1022  C   THR A  67     -16.644  51.213 -42.045  1.00 35.040          C  
ATOM   1023  O   THR A  67     -17.349  51.828 -41.242  1.00 35.740          O  
ATOM   1024  CB  THR A  67     -16.724  49.127 -40.742  1.00 48.750          C  
ATOM   1025  OG1 THR A  67     -15.477  49.521 -40.120  1.00 48.750          O  
ATOM   1026  CG2 THR A  67     -16.777  47.606 -40.810  1.00 48.750          C  
ATOM   1027  H   THR A  67     -14.799  49.171 -42.694  1.00 41.110          H  
ATOM   1028  HA  THR A  67     -17.761  49.469 -42.610  1.00 42.060          H  
ATOM   1029  HB  THR A  67     -17.561  49.502 -40.154  1.00 58.500          H  
ATOM   1030  HG1 THR A  67     -15.537  50.461 -39.877  1.00 58.500          H  
ATOM   1031 1HG2 THR A  67     -16.727  47.198 -39.805  1.00 58.500          H  
ATOM   1032 2HG2 THR A  67     -17.707  47.298 -41.285  1.00 58.500          H  
ATOM   1033 3HG2 THR A  67     -15.937  47.229 -41.392  1.00 58.500          H  
ATOM   1034  N   GLY A  68     -15.694  51.825 -42.769  1.00 34.250          N  
ATOM   1035  CA  GLY A  68     -15.459  53.273 -42.639  1.00 34.190          C  
ATOM   1036  C   GLY A  68     -14.003  53.620 -42.292  1.00 34.030          C  
ATOM   1037  O   GLY A  68     -13.203  52.757 -41.943  1.00 34.550          O  
ATOM   1038  H   GLY A  68     -15.146  51.286 -43.444  1.00 41.100          H  
ATOM   1039 1HA  GLY A  68     -15.731  53.760 -43.575  1.00 41.030          H  
ATOM   1040 2HA  GLY A  68     -16.118  53.680 -41.873  1.00 41.030          H  
ATOM   1041  N   CYS A  69     -13.634  54.894 -42.408  1.00 33.450          N  
ATOM   1042  CA  CYS A  69     -12.246  55.304 -42.157  1.00 32.920          C  
ATOM   1043  C   CYS A  69     -11.771  55.098 -40.724  1.00 32.390          C  
ATOM   1044  O   CYS A  69     -12.441  55.513 -39.778  1.00 32.380          O  
ATOM   1045  CB  CYS A  69     -12.033  56.755 -42.574  1.00 46.300          C  
ATOM   1046  SG  CYS A  69     -10.340  57.311 -42.381  1.00 46.300          S  
ATOM   1047  H   CYS A  69     -14.322  55.584 -42.676  1.00 40.140          H  
ATOM   1048  HA  CYS A  69     -11.602  54.712 -42.753  1.00 39.500          H  
ATOM   1049 1HB  CYS A  69     -12.306  56.881 -43.622  1.00 55.560          H  
ATOM   1050 2HB  CYS A  69     -12.673  57.408 -41.981  1.00 55.560          H  
ATOM   1051  HG  CYS A  69     -10.493  58.483 -43.015  1.00 55.560          H  
ATOM   1052  N   LYS A  70     -10.604  54.442 -40.571  1.00 32.010          N  
ATOM   1053  CA  LYS A  70     -10.024  54.210 -39.246  1.00 31.550          C  
ATOM   1054  C   LYS A  70      -8.946  55.234 -38.919  1.00 31.150          C  
ATOM   1055  O   LYS A  70      -8.868  55.725 -37.790  1.00 31.140          O  
ATOM   1056  CB  LYS A  70      -9.430  52.808 -39.108  1.00 44.350          C  
ATOM   1057  CG  LYS A  70      -8.816  52.539 -37.701  1.00 44.350          C  
ATOM   1058  CD  LYS A  70      -8.270  51.120 -37.554  1.00 44.350          C  
ATOM   1059  CE  LYS A  70      -7.586  50.922 -36.193  1.00 44.350          C  
ATOM   1060  NZ  LYS A  70      -6.916  49.582 -36.086  1.00 44.350          N  
ATOM   1061  H   LYS A  70     -10.092  54.120 -41.399  1.00 38.410          H  
ATOM   1062  HA  LYS A  70     -10.815  54.318 -38.504  1.00 37.860          H  
ATOM   1063 1HB  LYS A  70     -10.212  52.071 -39.283  1.00 53.220          H  
ATOM   1064 2HB  LYS A  70      -8.654  52.661 -39.863  1.00 53.220          H  
ATOM   1065 1HG  LYS A  70      -8.001  53.239 -37.513  1.00 53.220          H  
ATOM   1066 2HG  LYS A  70      -9.580  52.704 -36.944  1.00 53.220          H  
ATOM   1067 1HD  LYS A  70      -9.086  50.416 -37.634  1.00 53.220          H  
ATOM   1068 2HD  LYS A  70      -7.550  50.917 -38.348  1.00 53.220          H  
ATOM   1069 1HE  LYS A  70      -6.837  51.692 -36.069  1.00 53.220          H  
ATOM   1070 2HE  LYS A  70      -8.321  51.017 -35.395  1.00 53.220          H  
ATOM   1071 1HZ  LYS A  70      -6.455  49.502 -35.191  1.00 53.220          H  
ATOM   1072 2HZ  LYS A  70      -7.580  48.834 -36.177  1.00 53.220          H  
ATOM   1073 3HZ  LYS A  70      -6.228  49.506 -36.830  1.00 53.220          H  
ATOM   1074  N   HIS A  71      -8.096  55.547 -39.898  1.00 30.870          N  
ATOM   1075  CA  HIS A  71      -6.999  56.476 -39.629  1.00 30.490          C  
ATOM   1076  C   HIS A  71      -6.982  57.605 -40.644  1.00 30.840          C  
ATOM   1077  O   HIS A  71      -7.249  57.403 -41.826  1.00 31.090          O  
ATOM   1078  CB  HIS A  71      -5.627  55.803 -39.752  1.00 42.840          C  
ATOM   1079  CG  HIS A  71      -5.386  54.584 -38.919  1.00 42.840          C  
ATOM   1080  ND1 HIS A  71      -4.996  54.637 -37.599  1.00 42.840          N  
ATOM   1081  CD2 HIS A  71      -5.450  53.272 -39.244  1.00 42.840          C  
ATOM   1082  CE1 HIS A  71      -4.818  53.400 -37.157  1.00 42.840          C  
ATOM   1083  NE2 HIS A  71      -5.093  52.565 -38.144  1.00 42.840          N  
ATOM   1084  H   HIS A  71      -8.212  55.099 -40.808  1.00 37.040          H  
ATOM   1085  HA  HIS A  71      -7.102  56.909 -38.636  1.00 36.590          H  
ATOM   1086 1HB  HIS A  71      -5.441  55.565 -40.773  1.00 51.410          H  
ATOM   1087 2HB  HIS A  71      -4.865  56.533 -39.469  1.00 51.410          H  
ATOM   1088  HD1 HIS A  71      -5.202  55.392 -36.979  1.00 51.410          H  
ATOM   1089  HD2 HIS A  71      -5.702  52.742 -40.155  1.00 51.410          H  
ATOM   1090  HE1 HIS A  71      -4.494  53.212 -36.134  1.00 51.410          H  
ATOM   1091  N   GLN A  72      -6.577  58.787 -40.201  1.00 30.900          N  
ATOM   1092  CA  GLN A  72      -6.389  59.919 -41.101  1.00 31.230          C  
ATOM   1093  C   GLN A  72      -5.006  60.481 -40.835  1.00 30.640          C  
ATOM   1094  O   GLN A  72      -4.504  60.346 -39.717  1.00 30.270          O  
ATOM   1095  CB  GLN A  72      -7.488  60.968 -40.921  1.00 43.590          C  
ATOM   1096  CG  GLN A  72      -8.880  60.429 -41.238  1.00 43.590          C  
ATOM   1097  CD  GLN A  72      -9.961  61.474 -41.211  1.00 43.590          C  
ATOM   1098  OE1 GLN A  72     -10.094  62.209 -40.226  1.00 43.590          O  
ATOM   1099  NE2 GLN A  72     -10.745  61.563 -42.289  1.00 43.590          N  
ATOM   1100  H   GLN A  72      -6.382  58.906 -39.215  1.00 37.080          H  
ATOM   1101  HA  GLN A  72      -6.417  59.576 -42.128  1.00 37.480          H  
ATOM   1102 1HB  GLN A  72      -7.478  61.346 -39.900  1.00 52.310          H  
ATOM   1103 2HB  GLN A  72      -7.296  61.809 -41.590  1.00 52.310          H  
ATOM   1104 1HG  GLN A  72      -8.863  59.982 -42.210  1.00 52.310          H  
ATOM   1105 2HG  GLN A  72      -9.132  59.676 -40.496  1.00 52.310          H  
ATOM   1106 1HE2 GLN A  72     -11.475  62.244 -42.320  1.00 52.310          H  
ATOM   1107 2HE2 GLN A  72     -10.614  60.943 -43.107  1.00 52.310          H  
ATOM   1108  N   TYR A  73      -4.385  61.084 -41.846  1.00 30.630          N  
ATOM   1109  CA  TYR A  73      -3.034  61.620 -41.662  1.00 30.140          C  
ATOM   1110  C   TYR A  73      -2.639  62.751 -42.616  1.00 30.670          C  
ATOM   1111  O   TYR A  73      -3.339  63.046 -43.582  1.00 31.370          O  
ATOM   1112  CB  TYR A  73      -2.030  60.470 -41.731  1.00 42.390          C  
ATOM   1113  CG  TYR A  73      -1.896  59.746 -43.009  1.00 42.390          C  
ATOM   1114  CD1 TYR A  73      -0.886  60.118 -43.872  1.00 42.390          C  
ATOM   1115  CD2 TYR A  73      -2.751  58.696 -43.329  1.00 42.390          C  
ATOM   1116  CE1 TYR A  73      -0.729  59.465 -45.047  1.00 42.390          C  
ATOM   1117  CE2 TYR A  73      -2.589  58.038 -44.527  1.00 42.390          C  
ATOM   1118  CZ  TYR A  73      -1.579  58.422 -45.384  1.00 42.390          C  
ATOM   1119  OH  TYR A  73      -1.425  57.802 -46.600  1.00 42.390          O  
ATOM   1120  H   TYR A  73      -4.873  61.155 -42.744  1.00 36.760          H  
ATOM   1121  HA  TYR A  73      -2.979  62.032 -40.654  1.00 36.170          H  
ATOM   1122 1HB  TYR A  73      -1.069  60.855 -41.519  1.00 50.870          H  
ATOM   1123 2HB  TYR A  73      -2.268  59.752 -40.966  1.00 50.870          H  
ATOM   1124  HD1 TYR A  73      -0.214  60.936 -43.612  1.00 50.870          H  
ATOM   1125  HD2 TYR A  73      -3.549  58.401 -42.646  1.00 50.870          H  
ATOM   1126  HE1 TYR A  73       0.054  59.758 -45.714  1.00 50.870          H  
ATOM   1127  HE2 TYR A  73      -3.258  57.220 -44.804  1.00 50.870          H  
ATOM   1128  HH  TYR A  73      -2.284  57.403 -46.883  1.00 50.870          H  
ATOM   1129  N   THR A  74      -1.511  63.398 -42.326  1.00 30.400          N  
ATOM   1130  CA  THR A  74      -0.983  64.445 -43.208  1.00 30.890          C  
ATOM   1131  C   THR A  74      -0.005  63.868 -44.218  1.00 30.440          C  
ATOM   1132  O   THR A  74       0.997  63.246 -43.819  1.00 29.640          O  
ATOM   1133  CB  THR A  74      -0.281  65.565 -42.408  1.00 43.050          C  
ATOM   1134  OG1 THR A  74      -1.229  66.191 -41.544  1.00 43.050          O  
ATOM   1135  CG2 THR A  74       0.335  66.608 -43.342  1.00 43.050          C  
ATOM   1136  H   THR A  74      -0.990  63.119 -41.486  1.00 36.480          H  
ATOM   1137  HA  THR A  74      -1.813  64.889 -43.756  1.00 37.070          H  
ATOM   1138  HB  THR A  74       0.512  65.130 -41.805  1.00 51.660          H  
ATOM   1139  HG1 THR A  74      -1.474  65.565 -40.867  1.00 51.660          H  
ATOM   1140 1HG2 THR A  74       0.820  67.377 -42.744  1.00 51.660          H  
ATOM   1141 2HG2 THR A  74       1.080  66.146 -43.996  1.00 51.660          H  
ATOM   1142 3HG2 THR A  74      -0.447  67.061 -43.952  1.00 51.660          H  
ATOM   1143  N   TYR A  75      -0.289  64.118 -45.518  1.00 31.030          N  
ATOM   1144  CA  TYR A  75       0.527  63.646 -46.643  1.00 30.800          C  
ATOM   1145  C   TYR A  75       1.103  64.899 -47.395  1.00 31.080          C  
ATOM   1146  O   TYR A  75       0.330  65.839 -47.598  1.00 31.700          O  
ATOM   1147  CB  TYR A  75      -0.278  62.796 -47.622  1.00 43.210          C  
ATOM   1148  CG  TYR A  75       0.611  62.147 -48.629  1.00 43.210          C  
ATOM   1149  CD1 TYR A  75       1.275  61.017 -48.233  1.00 43.210          C  
ATOM   1150  CD2 TYR A  75       0.805  62.655 -49.902  1.00 43.210          C  
ATOM   1151  CE1 TYR A  75       2.127  60.377 -49.063  1.00 43.210          C  
ATOM   1152  CE2 TYR A  75       1.684  62.002 -50.761  1.00 43.210          C  
ATOM   1153  CZ  TYR A  75       2.345  60.861 -50.329  1.00 43.210          C  
ATOM   1154  OH  TYR A  75       3.225  60.175 -51.140  1.00 43.210          O  
ATOM   1155  H   TYR A  75      -1.124  64.651 -45.726  1.00 37.240          H  
ATOM   1156  HA  TYR A  75       1.252  62.997 -46.234  1.00 36.960          H  
ATOM   1157 1HB  TYR A  75      -0.828  62.020 -47.087  1.00 51.850          H  
ATOM   1158 2HB  TYR A  75      -0.995  63.417 -48.152  1.00 51.850          H  
ATOM   1159  HD1 TYR A  75       1.128  60.636 -47.242  1.00 51.850          H  
ATOM   1160  HD2 TYR A  75       0.283  63.555 -50.226  1.00 51.850          H  
ATOM   1161  HE1 TYR A  75       2.647  59.482 -48.721  1.00 51.850          H  
ATOM   1162  HE2 TYR A  75       1.856  62.386 -51.772  1.00 51.850          H  
ATOM   1163  HH  TYR A  75       3.179  60.498 -52.060  1.00 51.850          H  
ATOM   1164  N   GLN A  76       2.413  65.010 -47.801  1.00 30.590          N  
ATOM   1165  CA  GLN A  76       3.551  64.073 -47.724  1.00 29.670          C  
ATOM   1166  C   GLN A  76       3.595  63.456 -46.389  1.00 28.930          C  
ATOM   1167  O   GLN A  76       3.321  64.130 -45.402  1.00 28.910          O  
ATOM   1168  CB  GLN A  76       4.868  64.805 -47.971  1.00 41.910          C  
ATOM   1169  CG  GLN A  76       6.102  63.919 -47.906  1.00 41.910          C  
ATOM   1170  CD  GLN A  76       7.349  64.686 -48.191  1.00 41.910          C  
ATOM   1171  OE1 GLN A  76       7.286  65.785 -48.747  1.00 41.910          O  
ATOM   1172  NE2 GLN A  76       8.497  64.135 -47.816  1.00 41.910          N  
ATOM   1173  H   GLN A  76       2.630  65.892 -48.238  1.00 36.710          H  
ATOM   1174  HA  GLN A  76       3.424  63.289 -48.467  1.00 35.600          H  
ATOM   1175 1HB  GLN A  76       4.843  65.273 -48.953  1.00 50.290          H  
ATOM   1176 2HB  GLN A  76       4.986  65.595 -47.233  1.00 50.290          H  
ATOM   1177 1HG  GLN A  76       6.205  63.506 -46.900  1.00 50.290          H  
ATOM   1178 2HG  GLN A  76       6.012  63.117 -48.638  1.00 50.290          H  
ATOM   1179 1HE2 GLN A  76       9.365  64.613 -47.985  1.00 50.290          H  
ATOM   1180 2HE2 GLN A  76       8.508  63.243 -47.361  1.00 50.290          H  
ATOM   1181  N   MET A  77       3.833  62.156 -46.323  1.00 28.380          N  
ATOM   1182  CA  MET A  77       3.701  61.559 -45.026  1.00 27.790          C  
ATOM   1183  C   MET A  77       4.663  62.172 -44.049  1.00 27.030          C  
ATOM   1184  O   MET A  77       5.860  61.885 -44.036  1.00 26.320          O  
ATOM   1185  CB  MET A  77       3.864  60.054 -45.153  1.00 39.140          C  
ATOM   1186  CG  MET A  77       3.653  59.285 -43.877  1.00 39.140          C  
ATOM   1187  SD  MET A  77       3.720  57.496 -44.126  1.00 39.140          S  
ATOM   1188  CE  MET A  77       2.088  57.182 -44.829  1.00 39.140          C  
ATOM   1189  H   MET A  77       4.094  61.614 -47.136  1.00 34.060          H  
ATOM   1190  HA  MET A  77       2.696  61.751 -44.662  1.00 33.350          H  
ATOM   1191 1HB  MET A  77       3.172  59.687 -45.897  1.00 46.970          H  
ATOM   1192 2HB  MET A  77       4.872  59.831 -45.508  1.00 46.970          H  
ATOM   1193 1HG  MET A  77       4.421  59.562 -43.146  1.00 46.970          H  
ATOM   1194 2HG  MET A  77       2.679  59.541 -43.463  1.00 46.970          H  
ATOM   1195 1HE  MET A  77       1.978  56.114 -45.025  1.00 46.970          H  
ATOM   1196 2HE  MET A  77       1.323  57.497 -44.126  1.00 46.970          H  
ATOM   1197 3HE  MET A  77       1.967  57.727 -45.760  1.00 46.970          H  
ATOM   1198  N   CYS A  78       4.063  62.992 -43.198  1.00 27.310          N  
ATOM   1199  CA  CYS A  78       4.734  63.741 -42.158  1.00 27.030          C  
ATOM   1200  C   CYS A  78       4.128  63.473 -40.797  1.00 27.160          C  
ATOM   1201  O   CYS A  78       4.831  63.510 -39.793  1.00 26.760          O  
ATOM   1202  CB  CYS A  78       4.727  65.232 -42.466  1.00 37.950          C  
ATOM   1203  SG  CYS A  78       5.585  65.626 -44.007  1.00 37.950          S  
ATOM   1204  H   CYS A  78       3.065  63.141 -43.383  1.00 32.770          H  
ATOM   1205  HA  CYS A  78       5.769  63.432 -42.140  1.00 32.440          H  
ATOM   1206 1HB  CYS A  78       3.695  65.585 -42.552  1.00 45.540          H  
ATOM   1207 2HB  CYS A  78       5.208  65.780 -41.655  1.00 45.540          H  
ATOM   1208  HG  CYS A  78       4.760  64.876 -44.770  1.00 45.540          H  
ATOM   1209  N   GLU A  79       2.811  63.284 -40.730  1.00 27.810          N  
ATOM   1210  CA  GLU A  79       2.194  63.034 -39.421  1.00 28.070          C  
ATOM   1211  C   GLU A  79       1.173  61.922 -39.542  1.00 28.070          C  
ATOM   1212  O   GLU A  79       0.046  62.180 -39.982  1.00 28.590          O  
ATOM   1213  CB  GLU A  79       1.531  64.292 -38.842  1.00 39.190          C  
ATOM   1214  CG  GLU A  79       2.479  65.455 -38.567  1.00 39.190          C  
ATOM   1215  CD  GLU A  79       1.839  66.583 -37.784  1.00 39.190          C  
ATOM   1216  OE1 GLU A  79       1.420  66.332 -36.649  1.00 39.190          O  
ATOM   1217  OE2 GLU A  79       1.769  67.681 -38.286  1.00 39.190          O  
ATOM   1218  H   GLU A  79       2.256  63.262 -41.592  1.00 33.370          H  
ATOM   1219  HA  GLU A  79       2.962  62.693 -38.724  1.00 33.680          H  
ATOM   1220 1HB  GLU A  79       0.765  64.644 -39.525  1.00 47.030          H  
ATOM   1221 2HB  GLU A  79       1.040  64.044 -37.919  1.00 47.030          H  
ATOM   1222 1HG  GLU A  79       3.348  65.092 -38.036  1.00 47.030          H  
ATOM   1223 2HG  GLU A  79       2.821  65.846 -39.524  1.00 47.030          H  
ATOM   1224  N   VAL A  80       1.548  60.694 -39.154  1.00 27.500          N  
ATOM   1225  CA  VAL A  80       0.663  59.545 -39.356  1.00 27.440          C  
ATOM   1226  C   VAL A  80       0.624  58.517 -38.200  1.00 27.700          C  
ATOM   1227  O   VAL A  80       1.676  58.205 -37.639  1.00 27.290          O  
ATOM   1228  CB  VAL A  80       1.121  58.851 -40.665  1.00 38.440          C  
ATOM   1229  CG1 VAL A  80       2.577  58.430 -40.536  1.00 38.440          C  
ATOM   1230  CG2 VAL A  80       0.269  57.640 -40.989  1.00 38.440          C  
ATOM   1231  H   VAL A  80       2.482  60.571 -38.741  1.00 33.000          H  
ATOM   1232  HA  VAL A  80      -0.319  59.944 -39.535  1.00 32.930          H  
ATOM   1233  HB  VAL A  80       1.050  59.566 -41.479  1.00 46.130          H  
ATOM   1234 1HG1 VAL A  80       2.899  57.974 -41.441  1.00 46.130          H  
ATOM   1235 2HG1 VAL A  80       3.193  59.303 -40.334  1.00 46.130          H  
ATOM   1236 3HG1 VAL A  80       2.700  57.713 -39.736  1.00 46.130          H  
ATOM   1237 1HG2 VAL A  80       0.615  57.194 -41.914  1.00 46.130          H  
ATOM   1238 2HG2 VAL A  80       0.357  56.915 -40.207  1.00 46.130          H  
ATOM   1239 3HG2 VAL A  80      -0.763  57.919 -41.094  1.00 46.130          H  
ATOM   1240  N   PRO A  81      -0.567  58.051 -37.754  1.00 28.430          N  
ATOM   1241  CA  PRO A  81      -0.768  56.905 -36.868  1.00 28.830          C  
ATOM   1242  C   PRO A  81      -0.309  55.603 -37.522  1.00 28.380          C  
ATOM   1243  O   PRO A  81      -0.607  55.369 -38.693  1.00 28.610          O  
ATOM   1244  CB  PRO A  81      -2.281  56.892 -36.658  1.00 43.240          C  
ATOM   1245  CG  PRO A  81      -2.735  58.298 -36.970  1.00 43.240          C  
ATOM   1246  CD  PRO A  81      -1.814  58.774 -38.062  1.00 43.240          C  
ATOM   1247  HA  PRO A  81      -0.260  57.059 -35.911  1.00 34.600          H  
ATOM   1248 1HB  PRO A  81      -2.723  56.135 -37.316  1.00 51.890          H  
ATOM   1249 2HB  PRO A  81      -2.503  56.586 -35.623  1.00 51.890          H  
ATOM   1250 1HG  PRO A  81      -3.791  58.305 -37.283  1.00 51.890          H  
ATOM   1251 2HG  PRO A  81      -2.670  58.921 -36.064  1.00 51.890          H  
ATOM   1252 1HD  PRO A  81      -2.207  58.483 -39.046  1.00 51.890          H  
ATOM   1253 2HD  PRO A  81      -1.706  59.867 -37.947  1.00 51.890          H  
ATOM   1254  N   ASN A  82       0.287  54.712 -36.759  1.00 27.770          N  
ATOM   1255  CA  ASN A  82       0.671  53.399 -37.230  1.00 27.280          C  
ATOM   1256  C   ASN A  82      -0.565  52.514 -37.199  1.00 27.980          C  
ATOM   1257  O   ASN A  82      -1.615  52.923 -36.709  1.00 28.770          O  
ATOM   1258  CB  ASN A  82       1.786  52.844 -36.348  1.00 38.390          C  
ATOM   1259  CG  ASN A  82       2.702  51.853 -37.037  1.00 38.390          C  
ATOM   1260  OD1 ASN A  82       2.235  51.009 -37.817  1.00 38.390          O  
ATOM   1261  ND2 ASN A  82       3.987  51.956 -36.782  1.00 38.390          N  
ATOM   1262  H   ASN A  82       0.559  54.974 -35.821  1.00 33.320          H  
ATOM   1263  HA  ASN A  82       1.015  53.469 -38.262  1.00 32.740          H  
ATOM   1264 1HB  ASN A  82       2.373  53.655 -35.959  1.00 46.070          H  
ATOM   1265 2HB  ASN A  82       1.336  52.350 -35.486  1.00 46.070          H  
ATOM   1266 1HD2 ASN A  82       4.637  51.334 -37.219  1.00 46.070          H  
ATOM   1267 2HD2 ASN A  82       4.336  52.695 -36.161  1.00 46.070          H  
ATOM   1268  N   ASP A  83      -0.431  51.266 -37.614  1.00 27.690          N  
ATOM   1269  CA  ASP A  83      -1.554  50.325 -37.620  1.00 28.320          C  
ATOM   1270  C   ASP A  83      -2.085  50.072 -36.201  1.00 28.550          C  
ATOM   1271  O   ASP A  83      -3.225  49.641 -36.005  1.00 29.330          O  
ATOM   1272  CB  ASP A  83      -1.125  49.006 -38.256  1.00 39.400          C  
ATOM   1273  CG  ASP A  83      -0.891  49.098 -39.782  1.00 39.400          C  
ATOM   1274  OD1 ASP A  83      -1.268  50.081 -40.407  1.00 39.400          O  
ATOM   1275  OD2 ASP A  83      -0.320  48.177 -40.301  1.00 39.400          O  
ATOM   1276  H   ASP A  83       0.469  50.974 -37.982  1.00 33.230          H  
ATOM   1277  HA  ASP A  83      -2.361  50.758 -38.214  1.00 33.980          H  
ATOM   1278 1HB  ASP A  83      -0.205  48.659 -37.782  1.00 47.280          H  
ATOM   1279 2HB  ASP A  83      -1.890  48.253 -38.070  1.00 47.280          H  
ATOM   1280  N   THR A  84      -1.224  50.322 -35.215  1.00 27.920          N  
ATOM   1281  CA  THR A  84      -1.493  50.147 -33.795  1.00 28.110          C  
ATOM   1282  C   THR A  84      -2.003  51.439 -33.165  1.00 28.870          C  
ATOM   1283  O   THR A  84      -2.284  51.492 -31.965  1.00 29.230          O  
ATOM   1284  CB  THR A  84      -0.207  49.797 -33.042  1.00 39.280          C  
ATOM   1285  OG1 THR A  84       0.698  50.927 -33.116  1.00 39.280          O  
ATOM   1286  CG2 THR A  84       0.454  48.588 -33.692  1.00 39.280          C  
ATOM   1287  H   THR A  84      -0.312  50.663 -35.476  1.00 33.500          H  
ATOM   1288  HA  THR A  84      -2.242  49.366 -33.664  1.00 33.730          H  
ATOM   1289  HB  THR A  84      -0.439  49.583 -31.999  1.00 47.130          H  
ATOM   1290  HG1 THR A  84       1.394  50.804 -32.451  1.00 47.130          H  
ATOM   1291 1HG2 THR A  84       1.372  48.346 -33.156  1.00 47.130          H  
ATOM   1292 2HG2 THR A  84      -0.227  47.739 -33.647  1.00 47.130          H  
ATOM   1293 3HG2 THR A  84       0.692  48.803 -34.731  1.00 47.130          H  
ATOM   1294  N   GLY A  85      -2.055  52.504 -33.961  1.00 29.110          N  
ATOM   1295  CA  GLY A  85      -2.449  53.828 -33.519  1.00 29.790          C  
ATOM   1296  C   GLY A  85      -1.268  54.707 -33.094  1.00 29.210          C  
ATOM   1297  O   GLY A  85      -1.435  55.916 -32.932  1.00 29.690          O  
ATOM   1298  H   GLY A  85      -1.856  52.392 -34.953  1.00 34.930          H  
ATOM   1299 1HA  GLY A  85      -2.981  54.317 -34.335  1.00 35.750          H  
ATOM   1300 2HA  GLY A  85      -3.151  53.737 -32.692  1.00 35.750          H  
ATOM   1301  N   CYS A  86      -0.066  54.130 -32.947  1.00 28.210          N  
ATOM   1302  CA  CYS A  86       1.096  54.928 -32.538  1.00 27.670          C  
ATOM   1303  C   CYS A  86       1.428  56.025 -33.520  1.00 27.560          C  
ATOM   1304  O   CYS A  86       1.662  55.765 -34.692  1.00 27.240          O  
ATOM   1305  CB  CYS A  86       2.354  54.055 -32.410  1.00 38.950          C  
ATOM   1306  SG  CYS A  86       3.870  54.980 -31.957  1.00 38.950          S  
ATOM   1307  H   CYS A  86       0.031  53.122 -33.088  1.00 33.850          H  
ATOM   1308  HA  CYS A  86       0.877  55.388 -31.571  1.00 33.200          H  
ATOM   1309 1HB  CYS A  86       2.185  53.294 -31.652  1.00 46.740          H  
ATOM   1310 2HB  CYS A  86       2.544  53.543 -33.353  1.00 46.740          H  
ATOM   1311  HG  CYS A  86       3.984  55.623 -33.135  1.00 46.740          H  
ATOM   1312  N   LYS A  87       1.478  57.258 -33.075  1.00 27.870          N  
ATOM   1313  CA  LYS A  87       1.822  58.304 -34.015  1.00 27.850          C  
ATOM   1314  C   LYS A  87       3.324  58.384 -34.233  1.00 26.900          C  
ATOM   1315  O   LYS A  87       4.135  58.288 -33.296  1.00 26.810          O  
ATOM   1316  CB  LYS A  87       1.257  59.652 -33.577  1.00 39.000          C  
ATOM   1317  CG  LYS A  87       1.413  60.786 -34.586  1.00 39.000          C  
ATOM   1318  CD  LYS A  87       0.707  62.047 -34.097  1.00 39.000          C  
ATOM   1319  CE  LYS A  87       0.913  63.174 -35.069  1.00 39.000          C  
ATOM   1320  NZ  LYS A  87       0.310  64.459 -34.616  1.00 39.000          N  
ATOM   1321  H   LYS A  87       1.243  57.482 -32.099  1.00 33.440          H  
ATOM   1322  HA  LYS A  87       1.388  58.070 -34.978  1.00 33.420          H  
ATOM   1323 1HB  LYS A  87       0.198  59.538 -33.345  1.00 46.800          H  
ATOM   1324 2HB  LYS A  87       1.752  59.966 -32.665  1.00 46.800          H  
ATOM   1325 1HG  LYS A  87       2.471  61.020 -34.717  1.00 46.800          H  
ATOM   1326 2HG  LYS A  87       1.002  60.481 -35.554  1.00 46.800          H  
ATOM   1327 1HD  LYS A  87      -0.361  61.851 -33.986  1.00 46.800          H  
ATOM   1328 2HD  LYS A  87       1.113  62.333 -33.125  1.00 46.800          H  
ATOM   1329 1HE  LYS A  87       1.963  63.316 -35.186  1.00 46.800          H  
ATOM   1330 2HE  LYS A  87       0.486  62.897 -36.028  1.00 46.800          H  
ATOM   1331 1HZ  LYS A  87       0.534  65.199 -35.324  1.00 46.800          H  
ATOM   1332 2HZ  LYS A  87      -0.688  64.366 -34.515  1.00 46.800          H  
ATOM   1333 3HZ  LYS A  87       0.714  64.727 -33.732  1.00 46.800          H  
ATOM   1334  N   HIS A  88       3.676  58.643 -35.490  1.00 26.250          N  
ATOM   1335  CA  HIS A  88       5.048  58.896 -35.895  1.00 25.370          C  
ATOM   1336  C   HIS A  88       5.073  60.180 -36.731  1.00 25.620          C  
ATOM   1337  O   HIS A  88       4.292  60.343 -37.684  1.00 26.160          O  
ATOM   1338  CB  HIS A  88       5.585  57.744 -36.747  1.00 35.870          C  
ATOM   1339  CG  HIS A  88       5.563  56.405 -36.082  1.00 35.870          C  
ATOM   1340  ND1 HIS A  88       6.539  55.978 -35.220  1.00 35.870          N  
ATOM   1341  CD2 HIS A  88       4.672  55.405 -36.173  1.00 35.870          C  
ATOM   1342  CE1 HIS A  88       6.251  54.758 -34.802  1.00 35.870          C  
ATOM   1343  NE2 HIS A  88       5.120  54.375 -35.376  1.00 35.870          N  
ATOM   1344  H   HIS A  88       2.945  58.629 -36.206  1.00 31.500          H  
ATOM   1345  HA  HIS A  88       5.690  59.029 -35.025  1.00 30.440          H  
ATOM   1346 1HB  HIS A  88       4.992  57.670 -37.661  1.00 43.040          H  
ATOM   1347 2HB  HIS A  88       6.611  57.962 -37.040  1.00 43.040          H  
ATOM   1348  HD1 HIS A  88       7.247  56.555 -34.784  1.00 43.040          H  
ATOM   1349  HD2 HIS A  88       3.748  55.310 -36.742  1.00 43.040          H  
ATOM   1350  HE1 HIS A  88       6.916  54.246 -34.102  1.00 43.040          H  
ATOM   1351  N   GLN A  89       5.944  61.112 -36.355  1.00 25.300          N  
ATOM   1352  CA  GLN A  89       6.063  62.369 -37.087  1.00 25.550          C  
ATOM   1353  C   GLN A  89       7.343  62.344 -37.880  1.00 24.750          C  
ATOM   1354  O   GLN A  89       8.276  61.689 -37.472  1.00 24.350          O  
ATOM   1355  CB  GLN A  89       6.024  63.575 -36.145  1.00 35.670          C  
ATOM   1356  CG  GLN A  89       4.703  63.775 -35.442  1.00 35.670          C  
ATOM   1357  CD  GLN A  89       4.699  64.994 -34.510  1.00 35.670          C  
ATOM   1358  OE1 GLN A  89       5.516  65.059 -33.587  1.00 35.670          O  
ATOM   1359  NE2 GLN A  89       3.798  65.963 -34.738  1.00 35.670          N  
ATOM   1360  H   GLN A  89       6.548  60.921 -35.544  1.00 30.360          H  
ATOM   1361  HA  GLN A  89       5.233  62.447 -37.772  1.00 30.660          H  
ATOM   1362 1HB  GLN A  89       6.769  63.455 -35.385  1.00 42.800          H  
ATOM   1363 2HB  GLN A  89       6.255  64.481 -36.701  1.00 42.800          H  
ATOM   1364 1HG  GLN A  89       3.942  63.909 -36.196  1.00 42.800          H  
ATOM   1365 2HG  GLN A  89       4.492  62.885 -34.850  1.00 42.800          H  
ATOM   1366 1HE2 GLN A  89       3.782  66.773 -34.150  1.00 42.800          H  
ATOM   1367 2HE2 GLN A  89       3.121  65.917 -35.512  1.00 42.800          H  
ATOM   1368  N   TYR A  90       7.402  63.021 -39.012  1.00 24.580          N  
ATOM   1369  CA  TYR A  90       8.627  63.000 -39.794  1.00 23.890          C  
ATOM   1370  C   TYR A  90       9.062  64.367 -40.298  1.00 24.230          C  
ATOM   1371  O   TYR A  90       8.232  65.210 -40.648  1.00 25.030          O  
ATOM   1372  CB  TYR A  90       8.417  62.088 -41.020  1.00 33.720          C  
ATOM   1373  CG  TYR A  90       8.034  60.644 -40.705  1.00 33.720          C  
ATOM   1374  CD1 TYR A  90       6.714  60.312 -40.406  1.00 33.720          C  
ATOM   1375  CD2 TYR A  90       8.987  59.658 -40.741  1.00 33.720          C  
ATOM   1376  CE1 TYR A  90       6.388  59.015 -40.121  1.00 33.720          C  
ATOM   1377  CE2 TYR A  90       8.654  58.357 -40.457  1.00 33.720          C  
ATOM   1378  CZ  TYR A  90       7.363  58.036 -40.142  1.00 33.720          C  
ATOM   1379  OH  TYR A  90       7.034  56.734 -39.854  1.00 33.720          O  
ATOM   1380  H   TYR A  90       6.578  63.516 -39.345  1.00 29.500          H  
ATOM   1381  HA  TYR A  90       9.434  62.610 -39.174  1.00 28.670          H  
ATOM   1382 1HB  TYR A  90       7.662  62.502 -41.656  1.00 40.470          H  
ATOM   1383 2HB  TYR A  90       9.338  62.071 -41.604  1.00 40.470          H  
ATOM   1384  HD1 TYR A  90       5.942  61.079 -40.387  1.00 40.470          H  
ATOM   1385  HD2 TYR A  90      10.018  59.910 -40.991  1.00 40.470          H  
ATOM   1386  HE1 TYR A  90       5.368  58.760 -39.875  1.00 40.470          H  
ATOM   1387  HE2 TYR A  90       9.420  57.581 -40.479  1.00 40.470          H  
ATOM   1388  HH  TYR A  90       7.819  56.178 -39.931  1.00 40.470          H  
ATOM   1389  N   THR A  91      10.372  64.540 -40.407  1.00 23.690          N  
ATOM   1390  CA  THR A  91      10.969  65.686 -41.079  1.00 24.000          C  
ATOM   1391  C   THR A  91      10.929  65.464 -42.595  1.00 23.890          C  
ATOM   1392  O   THR A  91      10.694  64.346 -43.054  1.00 23.300          O  
ATOM   1393  CB  THR A  91      12.418  65.916 -40.584  1.00 33.480          C  
ATOM   1394  OG1 THR A  91      13.215  64.718 -40.821  1.00 33.480          O  
ATOM   1395  CG2 THR A  91      12.431  66.262 -39.101  1.00 33.480          C  
ATOM   1396  H   THR A  91      10.995  63.845 -39.984  1.00 28.430          H  
ATOM   1397  HA  THR A  91      10.379  66.573 -40.851  1.00 28.800          H  
ATOM   1398  HB  THR A  91      12.862  66.740 -41.140  1.00 40.170          H  
ATOM   1399  HG1 THR A  91      13.317  64.543 -41.795  1.00 40.170          H  
ATOM   1400 1HG2 THR A  91      13.457  66.426 -38.771  1.00 40.170          H  
ATOM   1401 2HG2 THR A  91      11.849  67.167 -38.937  1.00 40.170          H  
ATOM   1402 3HG2 THR A  91      11.995  65.456 -38.529  1.00 40.170          H  
ATOM   1403  N   TYR A  92      11.208  66.506 -43.384  1.00 24.520          N  
ATOM   1404  CA  TYR A  92      11.204  66.364 -44.848  1.00 24.540          C  
ATOM   1405  C   TYR A  92      12.519  65.824 -45.410  1.00 24.160          C  
ATOM   1406  O   TYR A  92      12.631  65.521 -46.598  1.00 24.580          O  
ATOM   1407  CB  TYR A  92      10.864  67.702 -45.501  1.00 34.350          C  
ATOM   1408  CG  TYR A  92       9.428  68.104 -45.345  1.00 34.350          C  
ATOM   1409  CD1 TYR A  92       9.040  68.977 -44.345  1.00 34.350          C  
ATOM   1410  CD2 TYR A  92       8.495  67.602 -46.224  1.00 34.350          C  
ATOM   1411  CE1 TYR A  92       7.711  69.335 -44.228  1.00 34.350          C  
ATOM   1412  CE2 TYR A  92       7.174  67.957 -46.114  1.00 34.350          C  
ATOM   1413  CZ  TYR A  92       6.778  68.819 -45.120  1.00 34.350          C  
ATOM   1414  OH  TYR A  92       5.452  69.169 -45.001  1.00 34.350          O  
ATOM   1415  H   TYR A  92      11.401  67.410 -42.973  1.00 29.420          H  
ATOM   1416  HA  TYR A  92      10.423  65.650 -45.112  1.00 29.450          H  
ATOM   1417 1HB  TYR A  92      11.481  68.483 -45.060  1.00 41.220          H  
ATOM   1418 2HB  TYR A  92      11.095  67.660 -46.563  1.00 41.220          H  
ATOM   1419  HD1 TYR A  92       9.775  69.380 -43.651  1.00 41.220          H  
ATOM   1420  HD2 TYR A  92       8.810  66.924 -47.009  1.00 41.220          H  
ATOM   1421  HE1 TYR A  92       7.396  70.018 -43.442  1.00 41.220          H  
ATOM   1422  HE2 TYR A  92       6.442  67.553 -46.813  1.00 41.220          H  
ATOM   1423  HH  TYR A  92       4.933  68.668 -45.637  1.00 41.220          H  
ATOM   1424  N   GLN A  93      13.518  65.739 -44.551  1.00 23.420          N  
ATOM   1425  CA  GLN A  93      14.837  65.239 -44.892  1.00 22.920          C  
ATOM   1426  C   GLN A  93      15.169  64.095 -43.943  1.00 22.200          C  
ATOM   1427  O   GLN A  93      14.409  63.821 -43.005  1.00 22.020          O  
ATOM   1428  CB  GLN A  93      15.868  66.361 -44.754  1.00 32.290          C  
ATOM   1429  CG  GLN A  93      15.709  67.526 -45.732  1.00 32.290          C  
ATOM   1430  CD  GLN A  93      14.587  68.497 -45.352  1.00 32.290          C  
ATOM   1431  OE1 GLN A  93      14.316  68.758 -44.170  1.00 32.290          O  
ATOM   1432  NE2 GLN A  93      13.946  69.060 -46.374  1.00 32.290          N  
ATOM   1433  H   GLN A  93      13.336  66.035 -43.608  1.00 28.100          H  
ATOM   1434  HA  GLN A  93      14.831  64.858 -45.913  1.00 27.500          H  
ATOM   1435 1HB  GLN A  93      15.808  66.771 -43.750  1.00 38.750          H  
ATOM   1436 2HB  GLN A  93      16.872  65.958 -44.875  1.00 38.750          H  
ATOM   1437 1HG  GLN A  93      16.643  68.082 -45.777  1.00 38.750          H  
ATOM   1438 2HG  GLN A  93      15.469  67.114 -46.712  1.00 38.750          H  
ATOM   1439 1HE2 GLN A  93      13.211  69.719 -46.207  1.00 38.750          H  
ATOM   1440 2HE2 GLN A  93      14.200  68.827 -47.315  1.00 38.750          H  
ATOM   1441  N   MET A  94      16.331  63.464 -44.106  1.00 21.860          N  
ATOM   1442  CA  MET A  94      16.697  62.387 -43.187  1.00 21.260          C  
ATOM   1443  C   MET A  94      17.226  62.972 -41.896  1.00 20.840          C  
ATOM   1444  O   MET A  94      18.436  62.993 -41.682  1.00 20.520          O  
ATOM   1445  CB  MET A  94      17.787  61.498 -43.780  1.00 30.000          C  
ATOM   1446  CG  MET A  94      17.426  60.708 -45.014  1.00 30.000          C  
ATOM   1447  SD  MET A  94      18.829  59.709 -45.581  1.00 30.000          S  
ATOM   1448  CE  MET A  94      18.268  59.067 -47.128  1.00 30.000          C  
ATOM   1449  H   MET A  94      16.947  63.715 -44.867  1.00 26.230          H  
ATOM   1450  HA  MET A  94      15.812  61.792 -42.956  1.00 25.510          H  
ATOM   1451 1HB  MET A  94      18.621  62.120 -44.045  1.00 36.000          H  
ATOM   1452 2HB  MET A  94      18.136  60.792 -43.021  1.00 36.000          H  
ATOM   1453 1HG  MET A  94      16.592  60.045 -44.792  1.00 36.000          H  
ATOM   1454 2HG  MET A  94      17.130  61.381 -45.814  1.00 36.000          H  
ATOM   1455 1HE  MET A  94      19.047  58.445 -47.564  1.00 36.000          H  
ATOM   1456 2HE  MET A  94      17.370  58.471 -46.969  1.00 36.000          H  
ATOM   1457 3HE  MET A  94      18.043  59.889 -47.806  1.00 36.000          H  
ATOM   1458  N   CYS A  95      16.338  63.498 -41.060  1.00 20.950          N  
ATOM   1459  CA  CYS A  95      16.813  64.129 -39.838  1.00 20.730          C  
ATOM   1460  C   CYS A  95      16.195  63.640 -38.531  1.00 20.720          C  
ATOM   1461  O   CYS A  95      16.944  63.277 -37.618  1.00 20.420          O  
ATOM   1462  CB  CYS A  95      16.621  65.630 -39.959  1.00 29.110          C  
ATOM   1463  SG  CYS A  95      17.547  66.314 -41.333  1.00 29.110          S  
ATOM   1464  H   CYS A  95      15.355  63.466 -41.337  1.00 25.140          H  
ATOM   1465  HA  CYS A  95      17.885  63.948 -39.768  1.00 24.880          H  
ATOM   1466 1HB  CYS A  95      15.570  65.867 -40.099  1.00 34.930          H  
ATOM   1467 2HB  CYS A  95      16.956  66.113 -39.042  1.00 34.930          H  
ATOM   1468  HG  CYS A  95      18.504  65.367 -41.297  1.00 34.930          H  
ATOM   1469  N   GLU A  96      14.854  63.630 -38.412  1.00 21.180          N  
ATOM   1470  CA  GLU A  96      14.216  63.193 -37.153  1.00 21.330          C  
ATOM   1471  C   GLU A  96      12.802  62.605 -37.287  1.00 21.540          C  
ATOM   1472  O   GLU A  96      12.010  63.018 -38.150  1.00 21.990          O  
ATOM   1473  CB  GLU A  96      14.136  64.326 -36.098  1.00 29.800          C  
ATOM   1474  CG  GLU A  96      15.479  64.839 -35.523  1.00 29.800          C  
ATOM   1475  CD  GLU A  96      15.313  65.804 -34.340  1.00 29.800          C  
ATOM   1476  OE1 GLU A  96      14.202  66.255 -34.097  1.00 29.800          O  
ATOM   1477  OE2 GLU A  96      16.282  66.048 -33.631  1.00 29.800          O  
ATOM   1478  H   GLU A  96      14.275  63.939 -39.195  1.00 25.420          H  
ATOM   1479  HA  GLU A  96      14.843  62.414 -36.731  1.00 25.600          H  
ATOM   1480 1HB  GLU A  96      13.612  65.178 -36.520  1.00 35.760          H  
ATOM   1481 2HB  GLU A  96      13.544  63.973 -35.253  1.00 35.760          H  
ATOM   1482 1HG  GLU A  96      16.069  63.987 -35.215  1.00 35.760          H  
ATOM   1483 2HG  GLU A  96      16.023  65.358 -36.305  1.00 35.760          H  
ATOM   1484  N   VAL A  97      12.495  61.647 -36.393  1.00 21.320          N  
ATOM   1485  CA  VAL A  97      11.147  61.074 -36.262  1.00 21.610          C  
ATOM   1486  C   VAL A  97      10.664  60.935 -34.813  1.00 22.010          C  
ATOM   1487  O   VAL A  97      11.081  59.999 -34.128  1.00 21.710          O  
ATOM   1488  CB  VAL A  97      11.096  59.664 -36.916  1.00 30.140          C  
ATOM   1489  CG1 VAL A  97       9.692  58.984 -36.776  1.00 30.140          C  
ATOM   1490  CG2 VAL A  97      11.387  59.798 -38.362  1.00 30.140          C  
ATOM   1491  H   VAL A  97      13.250  61.360 -35.758  1.00 25.580          H  
ATOM   1492  HA  VAL A  97      10.477  61.715 -36.813  1.00 25.930          H  
ATOM   1493  HB  VAL A  97      11.815  59.037 -36.443  1.00 36.170          H  
ATOM   1494 1HG1 VAL A  97       9.723  58.005 -37.245  1.00 36.170          H  
ATOM   1495 2HG1 VAL A  97       9.436  58.863 -35.726  1.00 36.170          H  
ATOM   1496 3HG1 VAL A  97       8.934  59.550 -37.251  1.00 36.170          H  
ATOM   1497 1HG2 VAL A  97      11.354  58.821 -38.834  1.00 36.170          H  
ATOM   1498 2HG2 VAL A  97      10.633  60.441 -38.776  1.00 36.170          H  
ATOM   1499 3HG2 VAL A  97      12.334  60.235 -38.541  1.00 36.170          H  
ATOM   1500  N   PRO A  98       9.875  61.883 -34.276  1.00 22.750          N  
ATOM   1501  CA  PRO A  98       9.209  61.799 -32.980  1.00 23.340          C  
ATOM   1502  C   PRO A  98       8.217  60.640 -32.948  1.00 23.600          C  
ATOM   1503  O   PRO A  98       7.484  60.444 -33.927  1.00 23.820          O  
ATOM   1504  CB  PRO A  98       8.508  63.159 -32.867  1.00 35.010          C  
ATOM   1505  CG  PRO A  98       9.282  64.081 -33.802  1.00 35.010          C  
ATOM   1506  CD  PRO A  98       9.760  63.195 -34.938  1.00 35.010          C  
ATOM   1507  HA  PRO A  98       9.958  61.680 -32.179  1.00 28.010          H  
ATOM   1508 1HB  PRO A  98       7.444  63.060 -33.138  1.00 42.010          H  
ATOM   1509 2HB  PRO A  98       8.532  63.502 -31.822  1.00 42.010          H  
ATOM   1510 1HG  PRO A  98       8.614  64.887 -34.152  1.00 42.010          H  
ATOM   1511 2HG  PRO A  98      10.102  64.568 -33.267  1.00 42.010          H  
ATOM   1512 1HD  PRO A  98       9.032  63.174 -35.730  1.00 42.010          H  
ATOM   1513 2HD  PRO A  98      10.742  63.545 -35.291  1.00 42.010          H  
ATOM   1514  N   ASN A  99       8.121  59.933 -31.819  1.00 23.680          N  
ATOM   1515  CA  ASN A  99       7.146  58.849 -31.648  1.00 24.060          C  
ATOM   1516  C   ASN A  99       6.290  59.038 -30.384  1.00 24.790          C  
ATOM   1517  O   ASN A  99       6.754  59.569 -29.369  1.00 24.830          O  
ATOM   1518  CB  ASN A  99       7.824  57.479 -31.550  1.00 33.530          C  
ATOM   1519  CG  ASN A  99       8.606  57.027 -32.750  1.00 33.530          C  
ATOM   1520  OD1 ASN A  99       8.364  57.448 -33.887  1.00 33.530          O  
ATOM   1521  ND2 ASN A  99       9.542  56.126 -32.521  1.00 33.530          N  
ATOM   1522  H   ASN A  99       8.774  60.110 -31.048  1.00 28.420          H  
ATOM   1523  HA  ASN A  99       6.467  58.850 -32.500  1.00 28.870          H  
ATOM   1524 1HB  ASN A  99       8.511  57.507 -30.706  1.00 40.240          H  
ATOM   1525 2HB  ASN A  99       7.071  56.725 -31.332  1.00 40.240          H  
ATOM   1526 1HD2 ASN A  99      10.131  55.776 -33.280  1.00 40.240          H  
ATOM   1527 2HD2 ASN A  99       9.700  55.731 -31.588  1.00 40.240          H  
ATOM   1528  N   ASP A 100       5.080  58.469 -30.385  1.00 25.450          N  
ATOM   1529  CA  ASP A 100       4.246  58.418 -29.164  1.00 26.280          C  
ATOM   1530  C   ASP A 100       4.874  57.592 -28.041  1.00 26.390          C  
ATOM   1531  O   ASP A 100       4.419  57.629 -26.898  1.00 27.070          O  
ATOM   1532  CB  ASP A 100       2.857  57.835 -29.398  1.00 36.460          C  
ATOM   1533  CG  ASP A 100       1.878  58.728 -30.071  1.00 36.460          C  
ATOM   1534  OD1 ASP A 100       2.079  59.911 -30.167  1.00 36.460          O  
ATOM   1535  OD2 ASP A 100       0.892  58.181 -30.510  1.00 36.460          O  
ATOM   1536  H   ASP A 100       4.710  58.125 -31.280  1.00 30.540          H  
ATOM   1537  HA  ASP A 100       4.124  59.439 -28.800  1.00 31.540          H  
ATOM   1538 1HB  ASP A 100       2.949  56.931 -29.985  1.00 43.750          H  
ATOM   1539 2HB  ASP A 100       2.436  57.542 -28.438  1.00 43.750          H  
ATOM   1540  N   THR A 101       5.910  56.832 -28.371  1.00 25.770          N  
ATOM   1541  CA  THR A 101       6.618  55.965 -27.447  1.00 25.900          C  
ATOM   1542  C   THR A 101       7.514  56.754 -26.497  1.00 25.610          C  
ATOM   1543  O   THR A 101       8.042  56.194 -25.533  1.00 25.790          O  
ATOM   1544  CB  THR A 101       7.504  54.978 -28.221  1.00 36.210          C  
ATOM   1545  OG1 THR A 101       8.491  55.720 -28.953  1.00 36.210          O  
ATOM   1546  CG2 THR A 101       6.654  54.190 -29.210  1.00 36.210          C  
ATOM   1547  H   THR A 101       6.237  56.865 -29.326  1.00 30.920          H  
ATOM   1548  HA  THR A 101       5.886  55.415 -26.855  1.00 31.080          H  
ATOM   1549  HB  THR A 101       8.002  54.297 -27.528  1.00 43.450          H  
ATOM   1550  HG1 THR A 101       9.114  55.074 -29.409  1.00 43.450          H  
ATOM   1551 1HG2 THR A 101       7.298  53.502 -29.764  1.00 43.450          H  
ATOM   1552 2HG2 THR A 101       5.897  53.627 -28.669  1.00 43.450          H  
ATOM   1553 3HG2 THR A 101       6.170  54.863 -29.905  1.00 43.450          H  
ATOM   1554  N   GLY A 102       7.698  58.055 -26.767  1.00 25.220          N  
ATOM   1555  CA  GLY A 102       8.546  58.922 -25.954  1.00 24.940          C  
ATOM   1556  C   GLY A 102       9.918  59.068 -26.571  1.00 24.060          C  
ATOM   1557  O   GLY A 102      10.727  59.895 -26.147  1.00 23.810          O  
ATOM   1558  H   GLY A 102       7.245  58.472 -27.588  1.00 30.260          H  
ATOM   1559 1HA  GLY A 102       8.078  59.901 -25.857  1.00 29.930          H  
ATOM   1560 2HA  GLY A 102       8.644  58.507 -24.955  1.00 29.930          H  
ATOM   1561  N   CYS A 103      10.172  58.258 -27.578  1.00 23.670          N  
ATOM   1562  CA  CYS A 103      11.421  58.268 -28.291  1.00 22.900          C  
ATOM   1563  C   CYS A 103      11.350  59.216 -29.472  1.00 22.520          C  
ATOM   1564  O   CYS A 103      10.265  59.654 -29.874  1.00 22.760          O  
ATOM   1565  CB  CYS A 103      11.734  56.879 -28.810  1.00 32.370          C  
ATOM   1566  SG  CYS A 103      11.974  55.627 -27.538  1.00 32.370          S  
ATOM   1567  H   CYS A 103       9.460  57.588 -27.872  1.00 28.400          H  
ATOM   1568  HA  CYS A 103      12.214  58.591 -27.617  1.00 27.480          H  
ATOM   1569 1HB  CYS A 103      10.919  56.547 -29.452  1.00 38.840          H  
ATOM   1570 2HB  CYS A 103      12.629  56.902 -29.431  1.00 38.840          H  
ATOM   1571  HG  CYS A 103      12.101  54.639 -28.464  1.00 38.840          H  
ATOM   1572  N   LYS A 104      12.517  59.565 -29.987  1.00 22.020          N  
ATOM   1573  CA  LYS A 104      12.641  60.341 -31.205  1.00 21.700          C  
ATOM   1574  C   LYS A 104      13.842  59.805 -31.943  1.00 21.000          C  
ATOM   1575  O   LYS A 104      14.949  59.794 -31.400  1.00 20.840          O  
ATOM   1576  CB  LYS A 104      12.788  61.834 -30.912  1.00 30.510          C  
ATOM   1577  CG  LYS A 104      12.919  62.687 -32.168  1.00 30.510          C  
ATOM   1578  CD  LYS A 104      12.739  64.176 -31.908  1.00 30.510          C  
ATOM   1579  CE  LYS A 104      13.937  64.805 -31.212  1.00 30.510          C  
ATOM   1580  NZ  LYS A 104      13.848  66.293 -31.243  1.00 30.510          N  
ATOM   1581  H   LYS A 104      13.360  59.217 -29.552  1.00 26.420          H  
ATOM   1582  HA  LYS A 104      11.763  60.177 -31.824  1.00 26.040          H  
ATOM   1583 1HB  LYS A 104      11.920  62.180 -30.350  1.00 36.610          H  
ATOM   1584 2HB  LYS A 104      13.670  61.995 -30.296  1.00 36.610          H  
ATOM   1585 1HG  LYS A 104      13.913  62.533 -32.601  1.00 36.610          H  
ATOM   1586 2HG  LYS A 104      12.199  62.377 -32.896  1.00 36.610          H  
ATOM   1587 1HD  LYS A 104      12.589  64.684 -32.862  1.00 36.610          H  
ATOM   1588 2HD  LYS A 104      11.852  64.329 -31.295  1.00 36.610          H  
ATOM   1589 1HE  LYS A 104      13.979  64.475 -30.177  1.00 36.610          H  
ATOM   1590 2HE  LYS A 104      14.853  64.494 -31.721  1.00 36.610          H  
ATOM   1591 1HZ  LYS A 104      14.657  66.695 -30.800  1.00 36.610          H  
ATOM   1592 2HZ  LYS A 104      13.822  66.576 -32.246  1.00 36.610          H  
ATOM   1593 3HZ  LYS A 104      13.015  66.608 -30.779  1.00 36.610          H  
ATOM   1594  N   HIS A 105      13.641  59.327 -33.159  1.00 20.680          N  
ATOM   1595  CA  HIS A 105      14.772  58.760 -33.850  1.00 20.080          C  
ATOM   1596  C   HIS A 105      15.560  59.926 -34.399  1.00 20.100          C  
ATOM   1597  O   HIS A 105      14.979  60.902 -34.882  1.00 20.510          O  
ATOM   1598  CB  HIS A 105      14.342  57.841 -35.001  1.00 28.350          C  
ATOM   1599  CG  HIS A 105      13.425  56.741 -34.591  1.00 28.350          C  
ATOM   1600  ND1 HIS A 105      13.708  55.856 -33.580  1.00 28.350          N  
ATOM   1601  CD2 HIS A 105      12.214  56.382 -35.084  1.00 28.350          C  
ATOM   1602  CE1 HIS A 105      12.692  55.029 -33.444  1.00 28.350          C  
ATOM   1603  NE2 HIS A 105      11.775  55.313 -34.351  1.00 28.350          N  
ATOM   1604  H   HIS A 105      12.711  59.367 -33.579  1.00 24.820          H  
ATOM   1605  HA  HIS A 105      15.403  58.198 -33.162  1.00 24.100          H  
ATOM   1606 1HB  HIS A 105      13.842  58.420 -35.742  1.00 34.020          H  
ATOM   1607 2HB  HIS A 105      15.222  57.400 -35.468  1.00 34.020          H  
ATOM   1608  HD1 HIS A 105      14.649  55.579 -33.267  1.00 34.020          H  
ATOM   1609  HD2 HIS A 105      11.593  56.773 -35.884  1.00 34.020          H  
ATOM   1610  HE1 HIS A 105      12.718  54.292 -32.686  1.00 34.020          H  
ATOM   1611  N   GLN A 106      16.873  59.804 -34.419  1.00 19.750          N  
ATOM   1612  CA  GLN A 106      17.690  60.824 -35.049  1.00 19.810          C  
ATOM   1613  C   GLN A 106      18.464  60.137 -36.141  1.00 19.290          C  
ATOM   1614  O   GLN A 106      18.870  58.986 -35.994  1.00 18.940          O  
ATOM   1615  CB  GLN A 106      18.582  61.538 -34.036  1.00 27.710          C  
ATOM   1616  CG  GLN A 106      17.777  62.301 -32.979  1.00 27.710          C  
ATOM   1617  CD  GLN A 106      18.633  63.160 -32.089  1.00 27.710          C  
ATOM   1618  OE1 GLN A 106      19.496  62.667 -31.354  1.00 27.710          O  
ATOM   1619  NE2 GLN A 106      18.414  64.476 -32.159  1.00 27.710          N  
ATOM   1620  H   GLN A 106      17.307  58.995 -33.999  1.00 23.700          H  
ATOM   1621  HA  GLN A 106      17.052  61.572 -35.518  1.00 23.770          H  
ATOM   1622 1HB  GLN A 106      19.219  60.815 -33.529  1.00 33.250          H  
ATOM   1623 2HB  GLN A 106      19.227  62.249 -34.553  1.00 33.250          H  
ATOM   1624 1HG  GLN A 106      17.053  62.938 -33.471  1.00 33.250          H  
ATOM   1625 2HG  GLN A 106      17.255  61.577 -32.350  1.00 33.250          H  
ATOM   1626 1HE2 GLN A 106      18.955  65.103 -31.599  1.00 33.250          H  
ATOM   1627 2HE2 GLN A 106      17.692  64.868 -32.789  1.00 33.250          H  
ATOM   1628  N   TYR A 107      18.682  60.832 -37.235  1.00 19.360          N  
ATOM   1629  CA  TYR A 107      19.318  60.181 -38.359  1.00 19.000          C  
ATOM   1630  C   TYR A 107      20.635  60.776 -38.782  1.00 19.420          C  
ATOM   1631  O   TYR A 107      20.847  61.989 -38.731  1.00 20.030          O  
ATOM   1632  CB  TYR A 107      18.330  60.253 -39.527  1.00 26.740          C  
ATOM   1633  CG  TYR A 107      17.030  59.488 -39.275  1.00 26.740          C  
ATOM   1634  CD1 TYR A 107      16.054  60.005 -38.446  1.00 26.740          C  
ATOM   1635  CD2 TYR A 107      16.809  58.299 -39.884  1.00 26.740          C  
ATOM   1636  CE1 TYR A 107      14.919  59.324 -38.219  1.00 26.740          C  
ATOM   1637  CE2 TYR A 107      15.639  57.614 -39.670  1.00 26.740          C  
ATOM   1638  CZ  TYR A 107      14.704  58.111 -38.838  1.00 26.740          C  
ATOM   1639  OH  TYR A 107      13.544  57.409 -38.624  1.00 26.740          O  
ATOM   1640  H   TYR A 107      18.326  61.790 -37.320  1.00 23.230          H  
ATOM   1641  HA  TYR A 107      19.501  59.135 -38.106  1.00 22.800          H  
ATOM   1642 1HB  TYR A 107      18.082  61.288 -39.711  1.00 32.090          H  
ATOM   1643 2HB  TYR A 107      18.799  59.860 -40.432  1.00 32.090          H  
ATOM   1644  HD1 TYR A 107      16.194  60.944 -37.957  1.00 32.090          H  
ATOM   1645  HD2 TYR A 107      17.553  57.895 -40.534  1.00 32.090          H  
ATOM   1646  HE1 TYR A 107      14.189  59.744 -37.551  1.00 32.090          H  
ATOM   1647  HE2 TYR A 107      15.461  56.660 -40.163  1.00 32.090          H  
ATOM   1648  HH  TYR A 107      13.547  56.602 -39.154  1.00 32.090          H  
ATOM   1649  N   THR A 108      21.513  59.894 -39.229  1.00 19.150          N  
ATOM   1650  CA  THR A 108      22.776  60.289 -39.846  1.00 19.580          C  
ATOM   1651  C   THR A 108      22.864  59.444 -41.094  1.00 19.230          C  
ATOM   1652  O   THR A 108      22.167  58.424 -41.167  1.00 18.710          O  
ATOM   1653  CB  THR A 108      23.991  60.016 -38.935  1.00 27.240          C  
ATOM   1654  OG1 THR A 108      24.109  58.611 -38.754  1.00 27.240          O  
ATOM   1655  CG2 THR A 108      23.794  60.675 -37.574  1.00 27.240          C  
ATOM   1656  H   THR A 108      21.263  58.897 -39.142  1.00 22.980          H  
ATOM   1657  HA  THR A 108      22.747  61.342 -40.131  1.00 23.500          H  
ATOM   1658  HB  THR A 108      24.894  60.400 -39.407  1.00 32.690          H  
ATOM   1659  HG1 THR A 108      24.971  58.384 -38.380  1.00 32.690          H  
ATOM   1660 1HG2 THR A 108      24.655  60.468 -36.941  1.00 32.690          H  
ATOM   1661 2HG2 THR A 108      23.688  61.753 -37.705  1.00 32.690          H  
ATOM   1662 3HG2 THR A 108      22.900  60.280 -37.100  1.00 32.690          H  
ATOM   1663  N   TYR A 109      23.678  59.811 -42.090  1.00 19.570          N  
ATOM   1664  CA  TYR A 109      23.707  58.880 -43.203  1.00 19.350          C  
ATOM   1665  C   TYR A 109      24.844  58.895 -44.191  1.00 19.610          C  
ATOM   1666  O   TYR A 109      25.418  59.932 -44.532  1.00 20.060          O  
ATOM   1667  CB  TYR A 109      22.410  59.066 -44.029  1.00 27.180          C  
ATOM   1668  CG  TYR A 109      22.192  60.420 -44.603  1.00 27.180          C  
ATOM   1669  CD1 TYR A 109      22.610  60.709 -45.888  1.00 27.180          C  
ATOM   1670  CD2 TYR A 109      21.546  61.386 -43.843  1.00 27.180          C  
ATOM   1671  CE1 TYR A 109      22.385  61.964 -46.413  1.00 27.180          C  
ATOM   1672  CE2 TYR A 109      21.328  62.634 -44.364  1.00 27.180          C  
ATOM   1673  CZ  TYR A 109      21.740  62.928 -45.642  1.00 27.180          C  
ATOM   1674  OH  TYR A 109      21.510  64.181 -46.163  1.00 27.180          O  
ATOM   1675  H   TYR A 109      24.242  60.650 -42.061  1.00 23.480          H  
ATOM   1676  HA  TYR A 109      23.736  57.886 -42.768  1.00 23.220          H  
ATOM   1677 1HB  TYR A 109      22.414  58.355 -44.857  1.00 32.610          H  
ATOM   1678 2HB  TYR A 109      21.543  58.852 -43.434  1.00 32.610          H  
ATOM   1679  HD1 TYR A 109      23.114  59.946 -46.485  1.00 32.610          H  
ATOM   1680  HD2 TYR A 109      21.207  61.157 -42.834  1.00 32.610          H  
ATOM   1681  HE1 TYR A 109      22.711  62.196 -47.425  1.00 32.610          H  
ATOM   1682  HE2 TYR A 109      20.816  63.392 -43.763  1.00 32.610          H  
ATOM   1683  HH  TYR A 109      21.866  64.228 -47.054  1.00 32.610          H  
ATOM   1684  N   GLN A 110      25.035  57.698 -44.738  1.00 19.390          N  
ATOM   1685  CA  GLN A 110      25.845  57.400 -45.900  1.00 19.690          C  
ATOM   1686  C   GLN A 110      25.158  56.456 -46.958  1.00 19.500          C  
ATOM   1687  O   GLN A 110      25.150  56.859 -48.120  1.00 19.790          O  
ATOM   1688  CB  GLN A 110      27.266  56.946 -45.510  1.00 27.450          C  
ATOM   1689  CG  GLN A 110      28.144  58.047 -44.915  1.00 27.450          C  
ATOM   1690  CD  GLN A 110      29.541  57.574 -44.552  1.00 27.450          C  
ATOM   1691  OE1 GLN A 110      29.767  56.396 -44.264  1.00 27.450          O  
ATOM   1692  NE2 GLN A 110      30.490  58.499 -44.567  1.00 27.450          N  
ATOM   1693  H   GLN A 110      24.573  56.931 -44.265  1.00 23.270          H  
ATOM   1694  HA  GLN A 110      25.999  58.346 -46.420  1.00 23.630          H  
ATOM   1695 1HB  GLN A 110      27.213  56.257 -44.711  1.00 32.940          H  
ATOM   1696 2HB  GLN A 110      27.768  56.469 -46.349  1.00 32.940          H  
ATOM   1697 1HG  GLN A 110      28.229  58.857 -45.638  1.00 32.940          H  
ATOM   1698 2HG  GLN A 110      27.676  58.412 -44.006  1.00 32.940          H  
ATOM   1699 1HE2 GLN A 110      31.433  58.255 -44.337  1.00 32.940          H  
ATOM   1700 2HE2 GLN A 110      30.263  59.445 -44.805  1.00 32.940          H  
ATOM   1701  N   MET A 111      24.573  55.227 -46.685  1.00 19.130          N  
ATOM   1702  CA  MET A 111      24.348  54.363 -45.485  1.00 18.640          C  
ATOM   1703  C   MET A 111      23.586  54.960 -44.303  1.00 18.270          C  
ATOM   1704  O   MET A 111      24.198  55.381 -43.327  1.00 18.560          O  
ATOM   1705  CB  MET A 111      25.642  53.723 -45.020  1.00 26.290          C  
ATOM   1706  CG  MET A 111      26.237  52.753 -46.002  1.00 26.290          C  
ATOM   1707  SD  MET A 111      27.713  51.945 -45.366  1.00 26.290          S  
ATOM   1708  CE  MET A 111      28.923  53.272 -45.448  1.00 26.290          C  
ATOM   1709  H   MET A 111      24.195  54.812 -47.524  1.00 22.960          H  
ATOM   1710  HA  MET A 111      23.743  53.528 -45.822  1.00 22.370          H  
ATOM   1711 1HB  MET A 111      26.339  54.421 -44.780  1.00 31.550          H  
ATOM   1712 2HB  MET A 111      25.449  53.182 -44.129  1.00 31.550          H  
ATOM   1713 1HG  MET A 111      25.498  51.988 -46.245  1.00 31.550          H  
ATOM   1714 2HG  MET A 111      26.499  53.284 -46.916  1.00 31.550          H  
ATOM   1715 1HE  MET A 111      29.886  52.906 -45.094  1.00 31.550          H  
ATOM   1716 2HE  MET A 111      29.025  53.614 -46.478  1.00 31.550          H  
ATOM   1717 3HE  MET A 111      28.614  54.103 -44.822  1.00 31.550          H  
ATOM   1718  N   CYS A 112      22.274  55.149 -44.447  1.00 17.750          N  
ATOM   1719  CA  CYS A 112      21.499  55.806 -43.384  1.00 17.530          C  
ATOM   1720  C   CYS A 112      21.298  54.966 -42.152  1.00 17.330          C  
ATOM   1721  O   CYS A 112      20.708  53.888 -42.210  1.00 17.040          O  
ATOM   1722  CB  CYS A 112      20.133  56.279 -43.846  1.00 24.630          C  
ATOM   1723  SG  CYS A 112      19.231  57.130 -42.556  1.00 24.630          S  
ATOM   1724  H   CYS A 112      21.832  54.756 -45.280  1.00 21.300          H  
ATOM   1725  HA  CYS A 112      22.036  56.660 -43.049  1.00 21.040          H  
ATOM   1726 1HB  CYS A 112      20.233  56.947 -44.701  1.00 29.560          H  
ATOM   1727 2HB  CYS A 112      19.535  55.437 -44.138  1.00 29.560          H  
ATOM   1728  HG  CYS A 112      20.295  57.785 -42.039  1.00 29.560          H  
ATOM   1729  N   GLU A 113      21.789  55.505 -41.034  1.00 17.620          N  
ATOM   1730  CA  GLU A 113      21.753  54.884 -39.720  1.00 17.660          C  
ATOM   1731  C   GLU A 113      20.513  55.303 -38.953  1.00 17.620          C  
ATOM   1732  O   GLU A 113      20.251  56.501 -38.746  1.00 17.850          O  
ATOM   1733  CB  GLU A 113      23.006  55.232 -38.918  1.00 24.710          C  
ATOM   1734  CG  GLU A 113      23.059  54.607 -37.523  1.00 24.710          C  
ATOM   1735  CD  GLU A 113      24.312  54.946 -36.773  1.00 24.710          C  
ATOM   1736  OE1 GLU A 113      25.231  55.454 -37.371  1.00 24.710          O  
ATOM   1737  OE2 GLU A 113      24.336  54.726 -35.585  1.00 24.710          O  
ATOM   1738  H   GLU A 113      22.218  56.427 -41.113  1.00 21.140          H  
ATOM   1739  HA  GLU A 113      21.731  53.811 -39.855  1.00 21.190          H  
ATOM   1740 1HB  GLU A 113      23.891  54.912 -39.471  1.00 29.650          H  
ATOM   1741 2HB  GLU A 113      23.066  56.310 -38.807  1.00 29.650          H  
ATOM   1742 1HG  GLU A 113      22.206  54.955 -36.939  1.00 29.650          H  
ATOM   1743 2HG  GLU A 113      22.976  53.523 -37.623  1.00 29.650          H  
ATOM   1744  N   VAL A 114      19.745  54.292 -38.527  1.00 17.460          N  
ATOM   1745  CA  VAL A 114      18.491  54.544 -37.836  1.00 17.550          C  
ATOM   1746  C   VAL A 114      18.401  53.858 -36.456  1.00 17.900          C  
ATOM   1747  O   VAL A 114      18.246  52.635 -36.384  1.00 17.870          O  
ATOM   1748  CB  VAL A 114      17.333  54.003 -38.681  1.00 24.530          C  
ATOM   1749  CG1 VAL A 114      15.983  54.319 -37.988  1.00 24.530          C  
ATOM   1750  CG2 VAL A 114      17.477  54.537 -40.101  1.00 24.530          C  
ATOM   1751  H   VAL A 114      20.063  53.341 -38.747  1.00 20.950          H  
ATOM   1752  HA  VAL A 114      18.374  55.618 -37.773  1.00 21.060          H  
ATOM   1753  HB  VAL A 114      17.382  52.941 -38.713  1.00 29.440          H  
ATOM   1754 1HG1 VAL A 114      15.162  53.908 -38.586  1.00 29.440          H  
ATOM   1755 2HG1 VAL A 114      15.949  53.873 -36.993  1.00 29.440          H  
ATOM   1756 3HG1 VAL A 114      15.861  55.392 -37.896  1.00 29.440          H  
ATOM   1757 1HG2 VAL A 114      16.671  54.163 -40.712  1.00 29.440          H  
ATOM   1758 2HG2 VAL A 114      17.451  55.591 -40.086  1.00 29.440          H  
ATOM   1759 3HG2 VAL A 114      18.427  54.219 -40.535  1.00 29.440          H  
ATOM   1760  N   PRO A 115      18.385  54.610 -35.348  1.00 18.340          N  
ATOM   1761  CA  PRO A 115      18.331  54.140 -33.970  1.00 18.850          C  
ATOM   1762  C   PRO A 115      16.910  53.778 -33.543  1.00 18.790          C  
ATOM   1763  O   PRO A 115      16.237  54.614 -32.931  1.00 18.820          O  
ATOM   1764  CB  PRO A 115      18.874  55.334 -33.190  1.00 28.280          C  
ATOM   1765  CG  PRO A 115      18.434  56.524 -33.990  1.00 28.280          C  
ATOM   1766  CD  PRO A 115      18.474  56.079 -35.452  1.00 28.280          C  
ATOM   1767  HA  PRO A 115      18.987  53.268 -33.864  1.00 22.620          H  
ATOM   1768 1HB  PRO A 115      18.471  55.329 -32.166  1.00 33.930          H  
ATOM   1769 2HB  PRO A 115      19.971  55.259 -33.105  1.00 33.930          H  
ATOM   1770 1HG  PRO A 115      17.432  56.826 -33.669  1.00 33.930          H  
ATOM   1771 2HG  PRO A 115      19.106  57.381 -33.803  1.00 33.930          H  
ATOM   1772 1HD  PRO A 115      17.593  56.507 -35.961  1.00 33.930          H  
ATOM   1773 2HD  PRO A 115      19.428  56.395 -35.922  1.00 33.930          H  
ATOM   1774  N   ASN A 116      16.436  52.598 -33.955  1.00 18.770          N  
ATOM   1775  CA  ASN A 116      15.073  52.124 -33.686  1.00 18.780          C  
ATOM   1776  C   ASN A 116      14.813  51.891 -32.184  1.00 19.300          C  
ATOM   1777  O   ASN A 116      15.737  51.570 -31.435  1.00 19.770          O  
ATOM   1778  CB  ASN A 116      14.782  50.854 -34.453  1.00 26.290          C  
ATOM   1779  CG  ASN A 116      13.321  50.543 -34.483  1.00 26.290          C  
ATOM   1780  OD1 ASN A 116      12.739  50.082 -33.481  1.00 26.290          O  
ATOM   1781  ND2 ASN A 116      12.699  50.788 -35.615  1.00 26.290          N  
ATOM   1782  H   ASN A 116      17.064  51.960 -34.474  1.00 22.520          H  
ATOM   1783  HA  ASN A 116      14.379  52.885 -34.028  1.00 22.540          H  
ATOM   1784 1HB  ASN A 116      15.161  50.947 -35.472  1.00 31.550          H  
ATOM   1785 2HB  ASN A 116      15.304  50.018 -33.986  1.00 31.550          H  
ATOM   1786 1HD2 ASN A 116      11.721  50.590 -35.707  1.00 31.550          H  
ATOM   1787 2HD2 ASN A 116      13.202  51.157 -36.399  1.00 31.550          H  
ATOM   1788  N   ASP A 117      13.544  52.028 -31.754  1.00 19.320          N  
ATOM   1789  CA  ASP A 117      13.097  51.849 -30.362  1.00 19.870          C  
ATOM   1790  C   ASP A 117      13.399  50.467 -29.796  1.00 20.300          C  
ATOM   1791  O   ASP A 117      13.509  50.301 -28.581  1.00 20.850          O  
ATOM   1792  CB  ASP A 117      11.579  52.101 -30.228  1.00 27.600          C  
ATOM   1793  CG  ASP A 117      11.185  53.586 -30.358  1.00 27.600          C  
ATOM   1794  OD1 ASP A 117      12.062  54.397 -30.315  1.00 27.600          O  
ATOM   1795  OD2 ASP A 117      10.017  53.914 -30.472  1.00 27.600          O  
ATOM   1796  H   ASP A 117      12.834  52.293 -32.422  1.00 23.180          H  
ATOM   1797  HA  ASP A 117      13.620  52.581 -29.746  1.00 23.840          H  
ATOM   1798 1HB  ASP A 117      11.053  51.527 -30.994  1.00 33.120          H  
ATOM   1799 2HB  ASP A 117      11.235  51.726 -29.259  1.00 33.120          H  
ATOM   1800  N   THR A 118      13.561  49.481 -30.675  1.00 20.150          N  
ATOM   1801  CA  THR A 118      13.852  48.111 -30.267  1.00 20.630          C  
ATOM   1802  C   THR A 118      15.326  47.935 -29.926  1.00 20.870          C  
ATOM   1803  O   THR A 118      15.743  46.867 -29.478  1.00 21.510          O  
ATOM   1804  CB  THR A 118      13.532  47.105 -31.380  1.00 28.690          C  
ATOM   1805  OG1 THR A 118      14.382  47.385 -32.533  1.00 28.690          O  
ATOM   1806  CG2 THR A 118      12.049  47.196 -31.763  1.00 28.690          C  
ATOM   1807  H   THR A 118      13.447  49.686 -31.671  1.00 24.180          H  
ATOM   1808  HA  THR A 118      13.267  47.873 -29.380  1.00 24.760          H  
ATOM   1809  HB  THR A 118      13.745  46.098 -31.025  1.00 34.430          H  
ATOM   1810  HG1 THR A 118      14.236  46.704 -33.206  1.00 34.430          H  
ATOM   1811 1HG2 THR A 118      11.830  46.472 -32.549  1.00 34.430          H  
ATOM   1812 2HG2 THR A 118      11.441  46.977 -30.893  1.00 34.430          H  
ATOM   1813 3HG2 THR A 118      11.813  48.188 -32.115  1.00 34.430          H  
ATOM   1814  N   GLY A 119      16.137  48.964 -30.178  1.00 20.410          N  
ATOM   1815  CA  GLY A 119      17.568  48.918 -29.951  1.00 20.670          C  
ATOM   1816  C   GLY A 119      18.330  48.545 -31.215  1.00 20.280          C  
ATOM   1817  O   GLY A 119      19.563  48.600 -31.246  1.00 20.560          O  
ATOM   1818  H   GLY A 119      15.753  49.840 -30.537  1.00 24.490          H  
ATOM   1819 1HA  GLY A 119      17.901  49.895 -29.603  1.00 24.800          H  
ATOM   1820 2HA  GLY A 119      17.788  48.202 -29.162  1.00 24.800          H  
ATOM   1821  N   CYS A 120      17.610  48.149 -32.260  1.00 19.720          N  
ATOM   1822  CA  CYS A 120      18.272  47.794 -33.499  1.00 19.420          C  
ATOM   1823  C   CYS A 120      18.627  49.022 -34.325  1.00 18.730          C  
ATOM   1824  O   CYS A 120      17.751  49.820 -34.678  1.00 18.190          O  
ATOM   1825  CB  CYS A 120      17.408  46.874 -34.348  1.00 27.310          C  
ATOM   1826  SG  CYS A 120      18.202  46.383 -35.898  1.00 27.310          S  
ATOM   1827  H   CYS A 120      16.593  48.094 -32.182  1.00 23.660          H  
ATOM   1828  HA  CYS A 120      19.193  47.264 -33.257  1.00 23.300          H  
ATOM   1829 1HB  CYS A 120      17.177  45.973 -33.782  1.00 32.770          H  
ATOM   1830 2HB  CYS A 120      16.465  47.370 -34.587  1.00 32.770          H  
ATOM   1831  HG  CYS A 120      18.002  47.542 -36.556  1.00 32.770          H  
ATOM   1832  N   LYS A 121      19.913  49.160 -34.633  1.00 18.800          N  
ATOM   1833  CA  LYS A 121      20.374  50.259 -35.459  1.00 18.320          C  
ATOM   1834  C   LYS A 121      20.419  49.771 -36.896  1.00 17.880          C  
ATOM   1835  O   LYS A 121      21.230  48.908 -37.236  1.00 18.100          O  
ATOM   1836  CB  LYS A 121      21.738  50.764 -35.006  1.00 25.840          C  
ATOM   1837  CG  LYS A 121      21.728  51.405 -33.622  1.00 25.840          C  
ATOM   1838  CD  LYS A 121      23.117  51.893 -33.217  1.00 25.840          C  
ATOM   1839  CE  LYS A 121      23.100  52.532 -31.829  1.00 25.840          C  
ATOM   1840  NZ  LYS A 121      24.464  52.971 -31.391  1.00 25.840          N  
ATOM   1841  H   LYS A 121      20.573  48.475 -34.290  1.00 22.560          H  
ATOM   1842  HA  LYS A 121      19.665  51.072 -35.391  1.00 21.980          H  
ATOM   1843 1HB  LYS A 121      22.450  49.941 -34.999  1.00 31.010          H  
ATOM   1844 2HB  LYS A 121      22.101  51.511 -35.718  1.00 31.010          H  
ATOM   1845 1HG  LYS A 121      21.055  52.254 -33.633  1.00 31.010          H  
ATOM   1846 2HG  LYS A 121      21.361  50.684 -32.888  1.00 31.010          H  
ATOM   1847 1HD  LYS A 121      23.812  51.053 -33.217  1.00 31.010          H  
ATOM   1848 2HD  LYS A 121      23.468  52.635 -33.944  1.00 31.010          H  
ATOM   1849 1HE  LYS A 121      22.439  53.399 -31.847  1.00 31.010          H  
ATOM   1850 2HE  LYS A 121      22.714  51.807 -31.111  1.00 31.010          H  
ATOM   1851 1HZ  LYS A 121      24.403  53.383 -30.470  1.00 31.010          H  
ATOM   1852 2HZ  LYS A 121      25.081  52.173 -31.360  1.00 31.010          H  
ATOM   1853 3HZ  LYS A 121      24.840  53.656 -32.036  1.00 31.010          H  
ATOM   1854  N   HIS A 122      19.522  50.288 -37.718  1.00 17.360          N  
ATOM   1855  CA  HIS A 122      19.409  49.830 -39.094  1.00 17.010          C  
ATOM   1856  C   HIS A 122      20.383  50.618 -39.939  1.00 16.960          C  
ATOM   1857  O   HIS A 122      20.730  51.740 -39.572  1.00 17.050          O  
ATOM   1858  CB  HIS A 122      18.005  50.045 -39.639  1.00 23.950          C  
ATOM   1859  CG  HIS A 122      16.951  49.399 -38.857  1.00 23.950          C  
ATOM   1860  ND1 HIS A 122      16.905  48.047 -38.628  1.00 23.950          N  
ATOM   1861  CD2 HIS A 122      15.863  49.918 -38.271  1.00 23.950          C  
ATOM   1862  CE1 HIS A 122      15.811  47.768 -37.941  1.00 23.950          C  
ATOM   1863  NE2 HIS A 122      15.172  48.874 -37.716  1.00 23.950          N  
ATOM   1864  H   HIS A 122      18.897  51.012 -37.352  1.00 20.830          H  
ATOM   1865  HA  HIS A 122      19.659  48.771 -39.165  1.00 20.410          H  
ATOM   1866 1HB  HIS A 122      17.796  51.087 -39.718  1.00 28.740          H  
ATOM   1867 2HB  HIS A 122      17.942  49.649 -40.637  1.00 28.740          H  
ATOM   1868  HD2 HIS A 122      15.565  50.967 -38.263  1.00 28.740          H  
ATOM   1869  HE1 HIS A 122      15.483  46.793 -37.618  1.00 28.740          H  
ATOM   1870  HE2 HIS A 122      14.268  48.931 -37.229  1.00 28.740          H  
ATOM   1871  N   GLN A 123      20.807  50.071 -41.077  1.00 16.940          N  
ATOM   1872  CA  GLN A 123      21.651  50.835 -41.990  1.00 17.010          C  
ATOM   1873  C   GLN A 123      21.184  50.653 -43.437  1.00 16.730          C  
ATOM   1874  O   GLN A 123      21.440  49.615 -44.047  1.00 16.630          O  
ATOM   1875  CB  GLN A 123      23.111  50.426 -41.834  1.00 23.790          C  
ATOM   1876  CG  GLN A 123      24.057  51.257 -42.643  1.00 23.790          C  
ATOM   1877  CD  GLN A 123      25.498  50.918 -42.360  1.00 23.790          C  
ATOM   1878  OE1 GLN A 123      25.950  49.794 -42.589  1.00 23.790          O  
ATOM   1879  NE2 GLN A 123      26.235  51.893 -41.840  1.00 23.790          N  
ATOM   1880  H   GLN A 123      20.516  49.135 -41.318  1.00 20.330          H  
ATOM   1881  HA  GLN A 123      21.581  51.874 -41.727  1.00 20.410          H  
ATOM   1882 1HB  GLN A 123      23.401  50.509 -40.786  1.00 28.540          H  
ATOM   1883 2HB  GLN A 123      23.234  49.385 -42.131  1.00 28.540          H  
ATOM   1884 1HG  GLN A 123      23.868  51.088 -43.706  1.00 28.540          H  
ATOM   1885 2HG  GLN A 123      23.891  52.309 -42.396  1.00 28.540          H  
ATOM   1886 1HE2 GLN A 123      27.199  51.732 -41.630  1.00 28.540          H  
ATOM   1887 2HE2 GLN A 123      25.831  52.793 -41.658  1.00 28.540          H  
ATOM   1888  N   TYR A 124      20.522  51.669 -43.987  1.00 16.720          N  
ATOM   1889  CA  TYR A 124      19.909  51.584 -45.316  1.00 16.630          C  
ATOM   1890  C   TYR A 124      20.835  52.036 -46.442  1.00 16.970          C  
ATOM   1891  O   TYR A 124      21.487  53.089 -46.363  1.00 17.150          O  
ATOM   1892  CB  TYR A 124      18.646  52.446 -45.361  1.00 23.320          C  
ATOM   1893  CG  TYR A 124      17.422  51.982 -44.582  1.00 23.320          C  
ATOM   1894  CD1 TYR A 124      17.283  52.288 -43.228  1.00 23.320          C  
ATOM   1895  CD2 TYR A 124      16.397  51.319 -45.244  1.00 23.320          C  
ATOM   1896  CE1 TYR A 124      16.114  51.926 -42.557  1.00 23.320          C  
ATOM   1897  CE2 TYR A 124      15.245  50.975 -44.566  1.00 23.320          C  
ATOM   1898  CZ  TYR A 124      15.097  51.282 -43.247  1.00 23.320          C  
ATOM   1899  OH  TYR A 124      13.920  50.949 -42.613  1.00 23.320          O  
ATOM   1900  H   TYR A 124      20.408  52.516 -43.419  1.00 20.060          H  
ATOM   1901  HA  TYR A 124      19.646  50.546 -45.507  1.00 19.960          H  
ATOM   1902 1HB  TYR A 124      18.895  53.423 -44.990  1.00 27.980          H  
ATOM   1903 2HB  TYR A 124      18.348  52.570 -46.405  1.00 27.980          H  
ATOM   1904  HD1 TYR A 124      18.079  52.818 -42.699  1.00 27.980          H  
ATOM   1905  HD2 TYR A 124      16.494  51.086 -46.305  1.00 27.980          H  
ATOM   1906  HE1 TYR A 124      15.981  52.158 -41.502  1.00 27.980          H  
ATOM   1907  HE2 TYR A 124      14.433  50.477 -45.072  1.00 27.980          H  
ATOM   1908  HH  TYR A 124      13.863  51.399 -41.735  1.00 27.980          H  
ATOM   1909  N   THR A 125      20.850  51.270 -47.534  1.00 17.130          N  
ATOM   1910  CA  THR A 125      21.651  51.633 -48.691  1.00 17.580          C  
ATOM   1911  C   THR A 125      20.815  52.503 -49.620  1.00 17.540          C  
ATOM   1912  O   THR A 125      19.597  52.359 -49.662  1.00 17.440          O  
ATOM   1913  CB  THR A 125      22.188  50.368 -49.402  1.00 24.430          C  
ATOM   1914  OG1 THR A 125      23.015  49.637 -48.488  1.00 24.430          O  
ATOM   1915  CG2 THR A 125      23.038  50.732 -50.623  1.00 24.430          C  
ATOM   1916  H   THR A 125      20.296  50.406 -47.590  1.00 20.560          H  
ATOM   1917  HA  THR A 125      22.506  52.218 -48.358  1.00 21.100          H  
ATOM   1918  HB  THR A 125      21.351  49.740 -49.712  1.00 29.320          H  
ATOM   1919  HG1 THR A 125      22.474  49.288 -47.770  1.00 29.320          H  
ATOM   1920 1HG2 THR A 125      23.408  49.817 -51.081  1.00 29.320          H  
ATOM   1921 2HG2 THR A 125      22.455  51.273 -51.352  1.00 29.320          H  
ATOM   1922 3HG2 THR A 125      23.880  51.346 -50.309  1.00 29.320          H  
ATOM   1923  N   TYR A 126      21.445  53.479 -50.277  1.00 17.730          N  
ATOM   1924  CA  TYR A 126      20.759  54.313 -51.259  1.00 17.850          C  
ATOM   1925  C   TYR A 126      21.580  54.360 -52.564  1.00 18.470          C  
ATOM   1926  O   TYR A 126      22.707  54.854 -52.542  1.00 18.790          O  
ATOM   1927  CB  TYR A 126      20.518  55.714 -50.699  1.00 24.940          C  
ATOM   1928  CG  TYR A 126      19.599  55.679 -49.516  1.00 24.940          C  
ATOM   1929  CD1 TYR A 126      20.108  55.450 -48.267  1.00 24.940          C  
ATOM   1930  CD2 TYR A 126      18.236  55.849 -49.687  1.00 24.940          C  
ATOM   1931  CE1 TYR A 126      19.286  55.374 -47.208  1.00 24.940          C  
ATOM   1932  CE2 TYR A 126      17.404  55.785 -48.596  1.00 24.940          C  
ATOM   1933  CZ  TYR A 126      17.929  55.538 -47.355  1.00 24.940          C  
ATOM   1934  OH  TYR A 126      17.107  55.459 -46.256  1.00 24.940          O  
ATOM   1935  H   TYR A 126      22.438  53.596 -50.148  1.00 21.280          H  
ATOM   1936  HA  TYR A 126      19.783  53.894 -51.418  1.00 21.420          H  
ATOM   1937 1HB  TYR A 126      21.464  56.161 -50.393  1.00 29.930          H  
ATOM   1938 2HB  TYR A 126      20.074  56.348 -51.465  1.00 29.930          H  
ATOM   1939  HD1 TYR A 126      21.178  55.309 -48.129  1.00 29.930          H  
ATOM   1940  HD2 TYR A 126      17.826  56.032 -50.680  1.00 29.930          H  
ATOM   1941  HE1 TYR A 126      19.709  55.176 -46.259  1.00 29.930          H  
ATOM   1942  HE2 TYR A 126      16.333  55.921 -48.719  1.00 29.930          H  
ATOM   1943  HH  TYR A 126      16.208  55.678 -46.509  1.00 29.930          H  
ATOM   1944  N   GLN A 127      21.049  53.866 -53.702  1.00 18.740          N  
ATOM   1945  CA  GLN A 127      19.725  53.254 -53.838  1.00 18.400          C  
ATOM   1946  C   GLN A 127      19.621  51.932 -53.094  1.00 17.860          C  
ATOM   1947  O   GLN A 127      20.585  51.172 -52.972  1.00 17.910          O  
ATOM   1948  CB  GLN A 127      19.360  53.060 -55.311  1.00 25.900          C  
ATOM   1949  CG  GLN A 127      18.037  52.339 -55.554  1.00 25.900          C  
ATOM   1950  CD  GLN A 127      16.782  53.098 -55.043  1.00 25.900          C  
ATOM   1951  OE1 GLN A 127      16.600  53.265 -53.822  1.00 25.900          O  
ATOM   1952  NE2 GLN A 127      15.948  53.510 -55.950  1.00 25.900          N  
ATOM   1953  H   GLN A 127      21.615  53.928 -54.537  1.00 22.490          H  
ATOM   1954  HA  GLN A 127      18.988  53.941 -53.424  1.00 22.080          H  
ATOM   1955 1HB  GLN A 127      19.287  54.019 -55.781  1.00 31.080          H  
ATOM   1956 2HB  GLN A 127      20.147  52.502 -55.825  1.00 31.080          H  
ATOM   1957 1HG  GLN A 127      17.943  52.245 -56.623  1.00 31.080          H  
ATOM   1958 2HG  GLN A 127      18.056  51.353 -55.132  1.00 31.080          H  
ATOM   1959 1HE2 GLN A 127      15.098  54.020 -55.706  1.00 31.080          H  
ATOM   1960 2HE2 GLN A 127      16.171  53.327 -56.931  1.00 31.080          H  
ATOM   1961  N   MET A 128      18.428  51.671 -52.590  1.00 17.420          N  
ATOM   1962  CA  MET A 128      18.134  50.502 -51.792  1.00 17.060          C  
ATOM   1963  C   MET A 128      18.347  49.164 -52.452  1.00 17.370          C  
ATOM   1964  O   MET A 128      17.412  48.482 -52.858  1.00 17.420          O  
ATOM   1965  CB  MET A 128      16.706  50.590 -51.291  1.00 24.030          C  
ATOM   1966  CG  MET A 128      16.480  51.676 -50.242  1.00 24.030          C  
ATOM   1967  SD  MET A 128      14.794  51.705 -49.594  1.00 24.030          S  
ATOM   1968  CE  MET A 128      14.920  53.038 -48.416  1.00 24.030          C  
ATOM   1969  H   MET A 128      17.683  52.342 -52.764  1.00 20.900          H  
ATOM   1970  HA  MET A 128      18.789  50.519 -50.925  1.00 20.470          H  
ATOM   1971 1HB  MET A 128      16.062  50.826 -52.139  1.00 28.830          H  
ATOM   1972 2HB  MET A 128      16.402  49.647 -50.926  1.00 28.830          H  
ATOM   1973 1HG  MET A 128      17.166  51.507 -49.410  1.00 28.830          H  
ATOM   1974 2HG  MET A 128      16.713  52.654 -50.667  1.00 28.830          H  
ATOM   1975 1HE  MET A 128      13.961  53.175 -47.915  1.00 28.830          H  
ATOM   1976 2HE  MET A 128      15.685  52.810 -47.681  1.00 28.830          H  
ATOM   1977 3HE  MET A 128      15.184  53.946 -48.940  1.00 28.830          H  
ATOM   1978  N   CYS A 129      19.608  48.768 -52.505  1.00 17.620          N  
ATOM   1979  CA  CYS A 129      19.994  47.454 -52.975  1.00 18.080          C  
ATOM   1980  C   CYS A 129      19.873  46.461 -51.819  1.00 17.910          C  
ATOM   1981  O   CYS A 129      19.788  45.245 -52.014  1.00 18.140          O  
ATOM   1982  CB  CYS A 129      21.418  47.510 -53.518  1.00 25.130          C  
ATOM   1983  SG  CYS A 129      21.588  48.633 -54.952  1.00 25.130          S  
ATOM   1984  H   CYS A 129      20.312  49.460 -52.254  1.00 21.140          H  
ATOM   1985  HA  CYS A 129      19.318  47.142 -53.742  1.00 21.700          H  
ATOM   1986 1HB  CYS A 129      22.097  47.852 -52.733  1.00 30.150          H  
ATOM   1987 2HB  CYS A 129      21.733  46.515 -53.824  1.00 30.150          H  
ATOM   1988  HG  CYS A 129      21.085  49.718 -54.323  1.00 30.150          H  
ATOM   1989  N   GLU A 130      19.801  47.027 -50.616  1.00 17.620          N  
ATOM   1990  CA  GLU A 130      19.668  46.349 -49.342  1.00 17.600          C  
ATOM   1991  C   GLU A 130      18.812  47.228 -48.443  1.00 17.010          C  
ATOM   1992  O   GLU A 130      19.107  48.423 -48.243  1.00 16.770          O  
ATOM   1993  CB  GLU A 130      21.029  46.104 -48.691  1.00 24.650          C  
ATOM   1994  CG  GLU A 130      20.947  45.363 -47.359  1.00 24.650          C  
ATOM   1995  CD  GLU A 130      22.278  45.053 -46.761  1.00 24.650          C  
ATOM   1996  OE1 GLU A 130      23.278  45.385 -47.348  1.00 24.650          O  
ATOM   1997  OE2 GLU A 130      22.295  44.479 -45.703  1.00 24.650          O  
ATOM   1998  H   GLU A 130      19.841  48.030 -50.594  1.00 21.140          H  
ATOM   1999  HA  GLU A 130      19.156  45.397 -49.485  1.00 21.120          H  
ATOM   2000 1HB  GLU A 130      21.649  45.514 -49.365  1.00 29.580          H  
ATOM   2001 2HB  GLU A 130      21.532  47.057 -48.526  1.00 29.580          H  
ATOM   2002 1HG  GLU A 130      20.389  45.974 -46.648  1.00 29.580          H  
ATOM   2003 2HG  GLU A 130      20.390  44.436 -47.509  1.00 29.580          H  
ATOM   2004  N   VAL A 131      17.781  46.606 -47.870  1.00 16.890          N  
ATOM   2005  CA  VAL A 131      16.840  47.278 -47.001  1.00 16.490          C  
ATOM   2006  C   VAL A 131      16.596  46.563 -45.672  1.00 16.780          C  
ATOM   2007  O   VAL A 131      15.921  45.536 -45.649  1.00 16.790          O  
ATOM   2008  CB  VAL A 131      15.473  47.358 -47.699  1.00 23.250          C  
ATOM   2009  CG1 VAL A 131      14.463  48.073 -46.830  1.00 23.250          C  
ATOM   2010  CG2 VAL A 131      15.627  48.051 -48.978  1.00 23.250          C  
ATOM   2011  H   VAL A 131      17.628  45.622 -48.106  1.00 20.270          H  
ATOM   2012  HA  VAL A 131      17.190  48.290 -46.861  1.00 19.790          H  
ATOM   2013  HB  VAL A 131      15.106  46.369 -47.867  1.00 27.900          H  
ATOM   2014 1HG1 VAL A 131      13.506  48.112 -47.348  1.00 27.900          H  
ATOM   2015 2HG1 VAL A 131      14.327  47.563 -45.879  1.00 27.900          H  
ATOM   2016 3HG1 VAL A 131      14.818  49.072 -46.662  1.00 27.900          H  
ATOM   2017 1HG2 VAL A 131      14.666  48.115 -49.482  1.00 27.900          H  
ATOM   2018 2HG2 VAL A 131      16.003  49.044 -48.771  1.00 27.900          H  
ATOM   2019 3HG2 VAL A 131      16.324  47.522 -49.622  1.00 27.900          H  
ATOM   2020  N   PRO A 132      17.157  47.051 -44.565  1.00 17.160          N  
ATOM   2021  CA  PRO A 132      16.914  46.646 -43.199  1.00 17.480          C  
ATOM   2022  C   PRO A 132      15.684  47.385 -42.741  1.00 17.110          C  
ATOM   2023  O   PRO A 132      15.802  48.522 -42.304  1.00 16.850          O  
ATOM   2024  CB  PRO A 132      18.178  47.068 -42.480  1.00 26.220          C  
ATOM   2025  CG  PRO A 132      18.639  48.256 -43.233  1.00 26.220          C  
ATOM   2026  CD  PRO A 132      18.223  48.042 -44.669  1.00 26.220          C  
ATOM   2027  HA  PRO A 132      16.748  45.563 -43.152  1.00 20.980          H  
ATOM   2028 1HB  PRO A 132      17.943  47.283 -41.423  1.00 31.460          H  
ATOM   2029 2HB  PRO A 132      18.906  46.241 -42.486  1.00 31.460          H  
ATOM   2030 1HG  PRO A 132      18.241  49.192 -42.822  1.00 31.460          H  
ATOM   2031 2HG  PRO A 132      19.708  48.290 -43.141  1.00 31.460          H  
ATOM   2032 1HD  PRO A 132      17.842  48.991 -45.003  1.00 31.460          H  
ATOM   2033 2HD  PRO A 132      19.063  47.678 -45.282  1.00 31.460          H  
ATOM   2034  N   ASN A 133      14.515  46.819 -42.997  1.00 17.200          N  
ATOM   2035  CA  ASN A 133      13.248  47.479 -42.747  1.00 17.020          C  
ATOM   2036  C   ASN A 133      13.223  47.977 -41.326  1.00 17.510          C  
ATOM   2037  O   ASN A 133      13.831  47.375 -40.449  1.00 18.060          O  
ATOM   2038  CB  ASN A 133      12.078  46.530 -42.986  1.00 23.900          C  
ATOM   2039  CG  ASN A 133      10.724  47.214 -42.950  1.00 23.900          C  
ATOM   2040  OD1 ASN A 133      10.195  47.572 -41.875  1.00 23.900          O  
ATOM   2041  ND2 ASN A 133      10.142  47.400 -44.118  1.00 23.900          N  
ATOM   2042  H   ASN A 133      14.477  45.842 -43.304  1.00 20.640          H  
ATOM   2043  HA  ASN A 133      13.163  48.345 -43.405  1.00 20.420          H  
ATOM   2044 1HB  ASN A 133      12.199  46.040 -43.954  1.00 28.680          H  
ATOM   2045 2HB  ASN A 133      12.089  45.744 -42.228  1.00 28.680          H  
ATOM   2046 1HD2 ASN A 133       9.242  47.839 -44.172  1.00 28.680          H  
ATOM   2047 2HD2 ASN A 133      10.592  47.089 -44.958  1.00 28.680          H  
ATOM   2048  N   ASP A 134      12.493  49.058 -41.063  1.00 17.440          N  
ATOM   2049  CA  ASP A 134      12.424  49.583 -39.703  1.00 18.010          C  
ATOM   2050  C   ASP A 134      12.038  48.521 -38.667  1.00 18.700          C  
ATOM   2051  O   ASP A 134      12.481  48.583 -37.512  1.00 19.250          O  
ATOM   2052  CB  ASP A 134      11.420  50.737 -39.603  1.00 24.990          C  
ATOM   2053  CG  ASP A 134      11.894  52.066 -40.216  1.00 24.990          C  
ATOM   2054  OD1 ASP A 134      13.075  52.233 -40.462  1.00 24.990          O  
ATOM   2055  OD2 ASP A 134      11.062  52.912 -40.416  1.00 24.990          O  
ATOM   2056  H   ASP A 134      12.005  49.534 -41.810  1.00 20.930          H  
ATOM   2057  HA  ASP A 134      13.402  49.974 -39.457  1.00 21.610          H  
ATOM   2058 1HB  ASP A 134      10.494  50.444 -40.102  1.00 29.980          H  
ATOM   2059 2HB  ASP A 134      11.178  50.906 -38.557  1.00 29.980          H  
ATOM   2060  N   THR A 135      11.257  47.516 -39.066  1.00 18.740          N  
ATOM   2061  CA  THR A 135      10.837  46.482 -38.135  1.00 19.470          C  
ATOM   2062  C   THR A 135      11.921  45.407 -37.912  1.00 19.890          C  
ATOM   2063  O   THR A 135      11.843  44.619 -36.963  1.00 20.630          O  
ATOM   2064  CB  THR A 135       9.606  45.752 -38.664  1.00 26.970          C  
ATOM   2065  OG1 THR A 135       9.952  45.011 -39.856  1.00 26.970          O  
ATOM   2066  CG2 THR A 135       8.503  46.736 -38.980  1.00 26.970          C  
ATOM   2067  H   THR A 135      10.895  47.476 -40.024  1.00 22.490          H  
ATOM   2068  HA  THR A 135      10.606  46.947 -37.177  1.00 23.360          H  
ATOM   2069  HB  THR A 135       9.248  45.092 -37.939  1.00 32.360          H  
ATOM   2070  HG1 THR A 135       9.336  44.241 -39.882  1.00 32.360          H  
ATOM   2071 1HG2 THR A 135       7.633  46.197 -39.342  1.00 32.360          H  
ATOM   2072 2HG2 THR A 135       8.241  47.279 -38.075  1.00 32.360          H  
ATOM   2073 3HG2 THR A 135       8.827  47.437 -39.735  1.00 32.360          H  
ATOM   2074  N   GLY A 136      12.947  45.393 -38.759  1.00 19.500          N  
ATOM   2075  CA  GLY A 136      14.026  44.417 -38.730  1.00 19.930          C  
ATOM   2076  C   GLY A 136      13.974  43.356 -39.830  1.00 19.720          C  
ATOM   2077  O   GLY A 136      14.920  42.578 -39.971  1.00 20.040          O  
ATOM   2078  H   GLY A 136      12.997  46.108 -39.477  1.00 23.400          H  
ATOM   2079 1HA  GLY A 136      14.966  44.954 -38.834  1.00 23.920          H  
ATOM   2080 2HA  GLY A 136      14.058  43.941 -37.760  1.00 23.920          H  
ATOM   2081  N   CYS A 137      12.893  43.282 -40.606  1.00 19.250          N  
ATOM   2082  CA  CYS A 137      12.912  42.309 -41.700  1.00 19.050          C  
ATOM   2083  C   CYS A 137      13.851  42.824 -42.796  1.00 18.560          C  
ATOM   2084  O   CYS A 137      13.989  44.035 -42.990  1.00 18.070          O  
ATOM   2085  CB  CYS A 137      11.517  42.004 -42.243  1.00 26.750          C  
ATOM   2086  SG  CYS A 137      10.465  41.057 -41.083  1.00 26.750          S  
ATOM   2087  H   CYS A 137      12.091  43.897 -40.450  1.00 23.100          H  
ATOM   2088  HA  CYS A 137      13.315  41.370 -41.322  1.00 22.860          H  
ATOM   2089 1HB  CYS A 137      11.006  42.940 -42.472  1.00 32.100          H  
ATOM   2090 2HB  CYS A 137      11.599  41.441 -43.172  1.00 32.100          H  
ATOM   2091  HG  CYS A 137      10.212  42.055 -40.202  1.00 32.100          H  
ATOM   2092  N   LYS A 138      14.550  41.920 -43.485  1.00 18.790          N  
ATOM   2093  CA  LYS A 138      15.474  42.378 -44.519  1.00 18.460          C  
ATOM   2094  C   LYS A 138      15.076  41.991 -45.927  1.00 18.310          C  
ATOM   2095  O   LYS A 138      14.612  40.875 -46.174  1.00 18.820          O  
ATOM   2096  CB  LYS A 138      16.876  41.847 -44.238  1.00 25.980          C  
ATOM   2097  CG  LYS A 138      17.488  42.382 -42.957  1.00 25.980          C  
ATOM   2098  CD  LYS A 138      18.882  41.841 -42.734  1.00 25.980          C  
ATOM   2099  CE  LYS A 138      19.473  42.375 -41.438  1.00 25.980          C  
ATOM   2100  NZ  LYS A 138      20.850  41.856 -41.202  1.00 25.980          N  
ATOM   2101  H   LYS A 138      14.433  40.932 -43.300  1.00 22.550          H  
ATOM   2102  HA  LYS A 138      15.513  43.462 -44.485  1.00 22.150          H  
ATOM   2103 1HB  LYS A 138      16.849  40.761 -44.177  1.00 31.170          H  
ATOM   2104 2HB  LYS A 138      17.534  42.116 -45.066  1.00 31.170          H  
ATOM   2105 1HG  LYS A 138      17.541  43.458 -43.019  1.00 31.170          H  
ATOM   2106 2HG  LYS A 138      16.852  42.119 -42.109  1.00 31.170          H  
ATOM   2107 1HD  LYS A 138      18.848  40.751 -42.687  1.00 31.170          H  
ATOM   2108 2HD  LYS A 138      19.525  42.135 -43.565  1.00 31.170          H  
ATOM   2109 1HE  LYS A 138      19.506  43.464 -41.484  1.00 31.170          H  
ATOM   2110 2HE  LYS A 138      18.834  42.077 -40.606  1.00 31.170          H  
ATOM   2111 1HZ  LYS A 138      21.210  42.231 -40.334  1.00 31.170          H  
ATOM   2112 2HZ  LYS A 138      20.827  40.847 -41.147  1.00 31.170          H  
ATOM   2113 3HZ  LYS A 138      21.453  42.138 -41.965  1.00 31.170          H  
ATOM   2114  N   HIS A 139      15.366  42.903 -46.856  1.00 17.690          N  
ATOM   2115  CA  HIS A 139      15.107  42.695 -48.276  1.00 17.580          C  
ATOM   2116  C   HIS A 139      16.306  43.097 -49.153  1.00 17.720          C  
ATOM   2117  O   HIS A 139      17.075  44.005 -48.821  1.00 17.590          O  
ATOM   2118  CB  HIS A 139      13.899  43.535 -48.678  1.00 24.660          C  
ATOM   2119  CG  HIS A 139      12.698  43.262 -47.858  1.00 24.660          C  
ATOM   2120  ND1 HIS A 139      11.849  42.211 -48.096  1.00 24.660          N  
ATOM   2121  CD2 HIS A 139      12.208  43.912 -46.769  1.00 24.660          C  
ATOM   2122  CE1 HIS A 139      10.878  42.224 -47.198  1.00 24.660          C  
ATOM   2123  NE2 HIS A 139      11.076  43.250 -46.378  1.00 24.660          N  
ATOM   2124  H   HIS A 139      15.697  43.809 -46.516  1.00 21.230          H  
ATOM   2125  HA  HIS A 139      14.886  41.644 -48.461  1.00 21.100          H  
ATOM   2126 1HB  HIS A 139      14.130  44.571 -48.581  1.00 29.590          H  
ATOM   2127 2HB  HIS A 139      13.658  43.355 -49.719  1.00 29.590          H  
ATOM   2128  HD2 HIS A 139      12.641  44.796 -46.295  1.00 29.590          H  
ATOM   2129  HE1 HIS A 139      10.059  41.513 -47.146  1.00 29.590          H  
ATOM   2130  HE2 HIS A 139      10.480  43.520 -45.573  1.00 29.590          H  
ATOM   2131  N   GLN A 140      16.461  42.434 -50.299  1.00 18.060          N  
ATOM   2132  CA  GLN A 140      17.518  42.785 -51.259  1.00 18.340          C  
ATOM   2133  C   GLN A 140      16.916  42.939 -52.645  1.00 18.100          C  
ATOM   2134  O   GLN A 140      15.949  42.254 -52.968  1.00 17.970          O  
ATOM   2135  CB  GLN A 140      18.614  41.727 -51.264  1.00 25.560          C  
ATOM   2136  CG  GLN A 140      19.361  41.591 -49.946  1.00 25.560          C  
ATOM   2137  CD  GLN A 140      20.391  40.500 -50.007  1.00 25.560          C  
ATOM   2138  OE1 GLN A 140      20.058  39.388 -50.429  1.00 25.560          O  
ATOM   2139  NE2 GLN A 140      21.620  40.789 -49.601  1.00 25.560          N  
ATOM   2140  H   GLN A 140      15.825  41.681 -50.521  1.00 21.670          H  
ATOM   2141  HA  GLN A 140      17.955  43.742 -50.980  1.00 22.010          H  
ATOM   2142 1HB  GLN A 140      18.188  40.762 -51.519  1.00 30.680          H  
ATOM   2143 2HB  GLN A 140      19.347  41.978 -52.034  1.00 30.680          H  
ATOM   2144 1HG  GLN A 140      19.861  42.538 -49.725  1.00 30.680          H  
ATOM   2145 2HG  GLN A 140      18.657  41.350 -49.154  1.00 30.680          H  
ATOM   2146 1HE2 GLN A 140      22.335  40.087 -49.626  1.00 30.680          H  
ATOM   2147 2HE2 GLN A 140      21.836  41.711 -49.266  1.00 30.680          H  
ATOM   2148  N   TYR A 141      17.500  43.814 -53.464  1.00 18.100          N  
ATOM   2149  CA  TYR A 141      16.948  44.085 -54.795  1.00 17.980          C  
ATOM   2150  C   TYR A 141      17.960  43.882 -55.938  1.00 18.630          C  
ATOM   2151  O   TYR A 141      19.126  44.274 -55.826  1.00 18.990          O  
ATOM   2152  CB  TYR A 141      16.378  45.530 -54.752  1.00 25.220          C  
ATOM   2153  CG  TYR A 141      15.189  45.661 -53.760  1.00 25.220          C  
ATOM   2154  CD1 TYR A 141      15.386  45.782 -52.377  1.00 25.220          C  
ATOM   2155  CD2 TYR A 141      13.925  45.625 -54.238  1.00 25.220          C  
ATOM   2156  CE1 TYR A 141      14.292  45.797 -51.530  1.00 25.220          C  
ATOM   2157  CE2 TYR A 141      12.831  45.642 -53.388  1.00 25.220          C  
ATOM   2158  CZ  TYR A 141      13.006  45.709 -52.057  1.00 25.220          C  
ATOM   2159  OH  TYR A 141      11.902  45.649 -51.232  1.00 25.220          O  
ATOM   2160  H   TYR A 141      18.325  44.323 -53.126  1.00 21.720          H  
ATOM   2161  HA  TYR A 141      16.125  43.393 -54.973  1.00 21.580          H  
ATOM   2162 1HB  TYR A 141      17.148  46.213 -54.427  1.00 30.260          H  
ATOM   2163 2HB  TYR A 141      16.045  45.833 -55.746  1.00 30.260          H  
ATOM   2164  HD1 TYR A 141      16.395  45.829 -51.960  1.00 30.260          H  
ATOM   2165  HD2 TYR A 141      13.783  45.552 -55.284  1.00 30.260          H  
ATOM   2166  HE1 TYR A 141      14.442  45.854 -50.463  1.00 30.260          H  
ATOM   2167  HE2 TYR A 141      11.821  45.573 -53.783  1.00 30.260          H  
ATOM   2168  HH  TYR A 141      11.134  45.228 -51.723  1.00 30.260          H  
ATOM   2169  N   THR A 142      17.486  43.306 -57.058  1.00 18.820          N  
ATOM   2170  CA  THR A 142      18.335  43.082 -58.245  1.00 19.460          C  
ATOM   2171  C   THR A 142      17.934  44.032 -59.366  1.00 19.190          C  
ATOM   2172  O   THR A 142      16.826  43.975 -59.949  1.00 18.890          O  
ATOM   2173  CB  THR A 142      18.296  41.616 -58.733  1.00 26.990          C  
ATOM   2174  OG1 THR A 142      18.774  40.752 -57.673  1.00 26.990          O  
ATOM   2175  CG2 THR A 142      19.184  41.431 -59.967  1.00 26.990          C  
ATOM   2176  H   THR A 142      16.509  43.002 -57.054  1.00 22.580          H  
ATOM   2177  HA  THR A 142      19.368  43.302 -57.974  1.00 23.350          H  
ATOM   2178  HB  THR A 142      17.301  41.353 -59.007  1.00 32.390          H  
ATOM   2179  HG1 THR A 142      18.335  39.867 -57.711  1.00 32.390          H  
ATOM   2180 1HG2 THR A 142      19.139  40.388 -60.284  1.00 32.390          H  
ATOM   2181 2HG2 THR A 142      18.838  42.067 -60.782  1.00 32.390          H  
ATOM   2182 3HG2 THR A 142      20.210  41.690 -59.717  1.00 32.390          H  
ATOM   2183  N   TYR A 143      18.903  44.882 -59.709  1.00 19.390          N  
ATOM   2184  CA  TYR A 143      18.725  46.025 -60.590  1.00 19.230          C  
ATOM   2185  C   TYR A 143      18.787  45.877 -62.084  1.00 19.770          C  
ATOM   2186  O   TYR A 143      19.627  46.464 -62.764  1.00 20.280          O  
ATOM   2187  CB  TYR A 143      19.646  47.132 -60.101  1.00 26.990          C  
ATOM   2188  CG  TYR A 143      19.075  47.662 -58.849  1.00 26.990          C  
ATOM   2189  CD1 TYR A 143      19.291  47.026 -57.670  1.00 26.990          C  
ATOM   2190  CD2 TYR A 143      18.296  48.780 -58.887  1.00 26.990          C  
ATOM   2191  CE1 TYR A 143      18.704  47.473 -56.554  1.00 26.990          C  
ATOM   2192  CE2 TYR A 143      17.720  49.248 -57.756  1.00 26.990          C  
ATOM   2193  CZ  TYR A 143      17.904  48.583 -56.567  1.00 26.990          C  
ATOM   2194  OH  TYR A 143      17.275  49.038 -55.415  1.00 26.990          O  
ATOM   2195  H   TYR A 143      19.792  44.777 -59.239  1.00 23.270          H  
ATOM   2196  HA  TYR A 143      17.733  46.375 -60.391  1.00 23.080          H  
ATOM   2197 1HB  TYR A 143      20.646  46.747 -59.905  1.00 32.380          H  
ATOM   2198 2HB  TYR A 143      19.713  47.938 -60.833  1.00 32.380          H  
ATOM   2199  HD1 TYR A 143      19.910  46.138 -57.617  1.00 32.380          H  
ATOM   2200  HD2 TYR A 143      18.128  49.295 -59.821  1.00 32.380          H  
ATOM   2201  HE1 TYR A 143      18.873  46.932 -55.676  1.00 32.380          H  
ATOM   2202  HE2 TYR A 143      17.108  50.131 -57.814  1.00 32.380          H  
ATOM   2203  HH  TYR A 143      17.498  48.503 -54.619  1.00 32.380          H  
ATOM   2204  N   GLN A 144      17.818  45.137 -62.572  1.00 19.690          N  
ATOM   2205  CA  GLN A 144      17.536  45.005 -63.991  1.00 20.170          C  
ATOM   2206  C   GLN A 144      16.460  46.015 -64.511  1.00 19.950          C  
ATOM   2207  O   GLN A 144      16.685  46.595 -65.571  1.00 20.480          O  
ATOM   2208  CB  GLN A 144      17.148  43.583 -64.362  1.00 28.050          C  
ATOM   2209  CG  GLN A 144      16.848  43.381 -65.842  1.00 28.050          C  
ATOM   2210  CD  GLN A 144      16.392  41.990 -66.132  1.00 28.050          C  
ATOM   2211  OE1 GLN A 144      17.016  41.004 -65.728  1.00 28.050          O  
ATOM   2212  NE2 GLN A 144      15.257  41.895 -66.817  1.00 28.050          N  
ATOM   2213  H   GLN A 144      17.255  44.668 -61.862  1.00 23.630          H  
ATOM   2214  HA  GLN A 144      18.458  45.228 -64.528  1.00 24.200          H  
ATOM   2215 1HB  GLN A 144      17.961  42.910 -64.095  1.00 33.660          H  
ATOM   2216 2HB  GLN A 144      16.323  43.290 -63.820  1.00 33.660          H  
ATOM   2217 1HG  GLN A 144      16.047  44.054 -66.141  1.00 33.660          H  
ATOM   2218 2HG  GLN A 144      17.747  43.585 -66.422  1.00 33.660          H  
ATOM   2219 1HE2 GLN A 144      14.856  40.999 -67.023  1.00 33.660          H  
ATOM   2220 2HE2 GLN A 144      14.780  42.727 -67.111  1.00 33.660          H  
ATOM   2221  N   MET A 145      15.289  46.256 -63.828  1.00 19.310          N  
ATOM   2222  CA  MET A 145      14.775  45.659 -62.571  1.00 18.710          C  
ATOM   2223  C   MET A 145      14.123  44.320 -62.787  1.00 18.720          C  
ATOM   2224  O   MET A 145      13.330  44.152 -63.715  1.00 18.790          O  
ATOM   2225  CB  MET A 145      13.706  46.510 -61.913  1.00 26.430          C  
ATOM   2226  CG  MET A 145      14.086  47.857 -61.471  1.00 26.430          C  
ATOM   2227  SD  MET A 145      15.465  47.845 -60.372  1.00 26.430          S  
ATOM   2228  CE  MET A 145      15.113  46.827 -58.933  1.00 26.430          C  
ATOM   2229  H   MET A 145      14.676  46.928 -64.266  1.00 23.170          H  
ATOM   2230  HA  MET A 145      15.558  45.531 -61.852  1.00 22.450          H  
ATOM   2231 1HB  MET A 145      12.901  46.632 -62.624  1.00 31.720          H  
ATOM   2232 2HB  MET A 145      13.288  45.977 -61.056  1.00 31.720          H  
ATOM   2233 1HG  MET A 145      14.339  48.467 -62.334  1.00 31.720          H  
ATOM   2234 2HG  MET A 145      13.246  48.307 -60.977  1.00 31.720          H  
ATOM   2235 1HE  MET A 145      15.969  46.828 -58.265  1.00 31.720          H  
ATOM   2236 2HE  MET A 145      14.265  47.210 -58.410  1.00 31.720          H  
ATOM   2237 3HE  MET A 145      14.918  45.803 -59.248  1.00 31.720          H  
ATOM   2238  N   CYS A 146      14.456  43.358 -61.934  1.00 18.770          N  
ATOM   2239  CA  CYS A 146      13.813  42.062 -62.051  1.00 18.430          C  
ATOM   2240  C   CYS A 146      13.406  41.462 -60.708  1.00 18.370          C  
ATOM   2241  O   CYS A 146      12.300  40.937 -60.560  1.00 18.270          O  
ATOM   2242  CB  CYS A 146      14.736  41.123 -62.814  1.00 25.940          C  
ATOM   2243  SG  CYS A 146      16.273  40.778 -61.992  1.00 25.940          S  
ATOM   2244  H   CYS A 146      15.141  43.538 -61.198  1.00 22.520          H  
ATOM   2245  HA  CYS A 146      12.909  42.184 -62.646  1.00 22.120          H  
ATOM   2246 1HB  CYS A 146      14.259  40.220 -62.996  1.00 31.130          H  
ATOM   2247 2HB  CYS A 146      14.945  41.538 -63.774  1.00 31.130          H  
ATOM   2248  HG  CYS A 146      16.840  40.119 -63.015  1.00 31.130          H  
ATOM   2249  N   GLU A 147      14.259  41.603 -59.692  1.00 18.540          N  
ATOM   2250  CA  GLU A 147      13.939  40.967 -58.411  1.00 18.630          C  
ATOM   2251  C   GLU A 147      13.664  42.015 -57.369  1.00 18.150          C  
ATOM   2252  O   GLU A 147      14.593  42.660 -56.867  1.00 18.050          O  
ATOM   2253  CB  GLU A 147      15.054  40.063 -57.860  1.00 26.050          C  
ATOM   2254  CG  GLU A 147      15.444  38.851 -58.708  1.00 26.050          C  
ATOM   2255  CD  GLU A 147      16.587  38.031 -58.109  1.00 26.050          C  
ATOM   2256  OE1 GLU A 147      17.202  38.513 -57.182  1.00 26.050          O  
ATOM   2257  OE2 GLU A 147      16.803  36.907 -58.530  1.00 26.050          O  
ATOM   2258  H   GLU A 147      15.124  42.132 -59.817  1.00 22.250          H  
ATOM   2259  HA  GLU A 147      13.041  40.359 -58.527  1.00 22.360          H  
ATOM   2260 1HB  GLU A 147      15.906  40.636 -57.580  1.00 31.260          H  
ATOM   2261 2HB  GLU A 147      14.681  39.629 -56.931  1.00 31.260          H  
ATOM   2262 1HG  GLU A 147      14.573  38.226 -58.782  1.00 31.260          H  
ATOM   2263 2HG  GLU A 147      15.710  39.167 -59.699  1.00 31.260          H  
ATOM   2264  N   VAL A 148      12.393  42.231 -57.068  1.00 17.940          N  
ATOM   2265  CA  VAL A 148      12.076  43.236 -56.089  1.00 17.630          C  
ATOM   2266  C   VAL A 148      11.142  42.640 -55.038  1.00 18.020          C  
ATOM   2267  O   VAL A 148      10.016  42.286 -55.365  1.00 17.960          O  
ATOM   2268  CB  VAL A 148      11.445  44.501 -56.770  1.00 24.810          C  
ATOM   2269  CG1 VAL A 148      12.428  45.042 -57.804  1.00 24.810          C  
ATOM   2270  CG2 VAL A 148      10.079  44.232 -57.444  1.00 24.810          C  
ATOM   2271  H   VAL A 148      11.669  41.687 -57.521  1.00 21.530          H  
ATOM   2272  HA  VAL A 148      12.994  43.539 -55.618  1.00 21.160          H  
ATOM   2273  HB  VAL A 148      11.321  45.265 -56.019  1.00 29.770          H  
ATOM   2274 1HG1 VAL A 148      12.041  45.949 -58.246  1.00 29.770          H  
ATOM   2275 2HG1 VAL A 148      13.365  45.250 -57.333  1.00 29.770          H  
ATOM   2276 3HG1 VAL A 148      12.584  44.306 -58.592  1.00 29.770          H  
ATOM   2277 1HG2 VAL A 148       9.721  45.139 -57.891  1.00 29.770          H  
ATOM   2278 2HG2 VAL A 148      10.200  43.476 -58.215  1.00 29.770          H  
ATOM   2279 3HG2 VAL A 148       9.328  43.909 -56.742  1.00 29.770          H  
ATOM   2280  N   PRO A 149      11.607  42.338 -53.825  1.00 18.510          N  
ATOM   2281  CA  PRO A 149      10.750  41.907 -52.755  1.00 19.040          C  
ATOM   2282  C   PRO A 149       9.649  42.917 -52.505  1.00 18.780          C  
ATOM   2283  O   PRO A 149       9.892  44.130 -52.385  1.00 18.650          O  
ATOM   2284  CB  PRO A 149      11.717  41.797 -51.586  1.00 28.560          C  
ATOM   2285  CG  PRO A 149      13.032  41.459 -52.239  1.00 28.560          C  
ATOM   2286  CD  PRO A 149      13.043  42.211 -53.542  1.00 28.560          C  
ATOM   2287  HA  PRO A 149      10.325  40.926 -53.002  1.00 22.850          H  
ATOM   2288 1HB  PRO A 149      11.734  42.743 -51.031  1.00 34.270          H  
ATOM   2289 2HB  PRO A 149      11.370  41.022 -50.883  1.00 34.270          H  
ATOM   2290 1HG  PRO A 149      13.859  41.757 -51.591  1.00 34.270          H  
ATOM   2291 2HG  PRO A 149      13.106  40.393 -52.375  1.00 34.270          H  
ATOM   2292 1HD  PRO A 149      13.525  43.129 -53.372  1.00 34.270          H  
ATOM   2293 2HD  PRO A 149      13.559  41.622 -54.318  1.00 34.270          H  
ATOM   2294  N   ASN A 150       8.452  42.387 -52.371  1.00 18.800          N  
ATOM   2295  CA  ASN A 150       7.250  43.143 -52.113  1.00 18.710          C  
ATOM   2296  C   ASN A 150       7.072  43.297 -50.618  1.00 19.420          C  
ATOM   2297  O   ASN A 150       7.584  42.498 -49.836  1.00 20.090          O  
ATOM   2298  CB  ASN A 150       6.057  42.489 -52.773  1.00 26.230          C  
ATOM   2299  CG  ASN A 150       6.156  42.531 -54.287  1.00 26.230          C  
ATOM   2300  OD1 ASN A 150       6.650  43.494 -54.886  1.00 26.230          O  
ATOM   2301  ND2 ASN A 150       5.693  41.493 -54.911  1.00 26.230          N  
ATOM   2302  H   ASN A 150       8.374  41.368 -52.477  1.00 22.560          H  
ATOM   2303  HA  ASN A 150       7.368  44.144 -52.532  1.00 22.450          H  
ATOM   2304 1HB  ASN A 150       5.994  41.447 -52.454  1.00 31.480          H  
ATOM   2305 2HB  ASN A 150       5.138  42.988 -52.462  1.00 31.480          H  
ATOM   2306 1HD2 ASN A 150       5.731  41.453 -55.913  1.00 31.480          H  
ATOM   2307 2HD2 ASN A 150       5.303  40.730 -54.402  1.00 31.480          H  
ATOM   2308  N   ASP A 151       6.303  44.286 -50.190  1.00 19.370          N  
ATOM   2309  CA  ASP A 151       6.045  44.487 -48.758  1.00 20.110          C  
ATOM   2310  C   ASP A 151       5.374  43.297 -48.066  1.00 20.670          C  
ATOM   2311  O   ASP A 151       5.378  43.209 -46.835  1.00 21.410          O  
ATOM   2312  CB  ASP A 151       5.249  45.767 -48.523  1.00 27.860          C  
ATOM   2313  CG  ASP A 151       6.118  47.008 -48.694  1.00 27.860          C  
ATOM   2314  OD1 ASP A 151       7.316  46.873 -48.675  1.00 27.860          O  
ATOM   2315  OD2 ASP A 151       5.588  48.072 -48.858  1.00 27.860          O  
ATOM   2316  H   ASP A 151       5.906  44.936 -50.855  1.00 23.240          H  
ATOM   2317  HA  ASP A 151       7.014  44.630 -48.278  1.00 24.130          H  
ATOM   2318 1HB  ASP A 151       4.406  45.814 -49.217  1.00 33.430          H  
ATOM   2319 2HB  ASP A 151       4.837  45.760 -47.513  1.00 33.430          H  
ATOM   2320  N   THR A 152       4.816  42.380 -48.861  1.00 20.400          N  
ATOM   2321  CA  THR A 152       4.160  41.165 -48.399  1.00 20.970          C  
ATOM   2322  C   THR A 152       5.143  40.044 -48.064  1.00 21.450          C  
ATOM   2323  O   THR A 152       4.768  39.034 -47.458  1.00 22.030          O  
ATOM   2324  CB  THR A 152       3.256  40.585 -49.499  1.00 29.130          C  
ATOM   2325  OG1 THR A 152       4.066  40.275 -50.647  1.00 29.130          O  
ATOM   2326  CG2 THR A 152       2.183  41.551 -49.868  1.00 29.130          C  
ATOM   2327  H   THR A 152       4.859  42.532 -49.856  1.00 24.480          H  
ATOM   2328  HA  THR A 152       3.583  41.410 -47.510  1.00 25.160          H  
ATOM   2329  HB  THR A 152       2.804  39.665 -49.150  1.00 34.960          H  
ATOM   2330  HG1 THR A 152       3.541  39.711 -51.244  1.00 34.960          H  
ATOM   2331 1HG2 THR A 152       1.556  41.119 -50.645  1.00 34.960          H  
ATOM   2332 2HG2 THR A 152       1.582  41.745 -48.981  1.00 34.960          H  
ATOM   2333 3HG2 THR A 152       2.623  42.477 -50.229  1.00 34.960          H  
ATOM   2334  N   GLY A 153       6.402  40.219 -48.469  1.00 21.260          N  
ATOM   2335  CA  GLY A 153       7.444  39.215 -48.316  1.00 21.750          C  
ATOM   2336  C   GLY A 153       7.652  38.389 -49.591  1.00 21.330          C  
ATOM   2337  O   GLY A 153       8.611  37.616 -49.683  1.00 21.810          O  
ATOM   2338  H   GLY A 153       6.661  41.103 -48.907  1.00 25.510          H  
ATOM   2339 1HA  GLY A 153       8.376  39.714 -48.052  1.00 26.100          H  
ATOM   2340 2HA  GLY A 153       7.191  38.555 -47.489  1.00 26.100          H  
ATOM   2341  N   CYS A 154       6.757  38.537 -50.571  1.00 20.520          N  
ATOM   2342  CA  CYS A 154       6.878  37.811 -51.833  1.00 20.130          C  
ATOM   2343  C   CYS A 154       8.073  38.306 -52.646  1.00 19.630          C  
ATOM   2344  O   CYS A 154       8.375  39.502 -52.658  1.00 19.300          O  
ATOM   2345  CB  CYS A 154       5.621  37.958 -52.679  1.00 28.340          C  
ATOM   2346  SG  CYS A 154       4.139  37.191 -51.991  1.00 28.340          S  
ATOM   2347  H   CYS A 154       5.978  39.179 -50.430  1.00 24.620          H  
ATOM   2348  HA  CYS A 154       7.022  36.754 -51.612  1.00 24.160          H  
ATOM   2349 1HB  CYS A 154       5.418  39.011 -52.836  1.00 34.010          H  
ATOM   2350 2HB  CYS A 154       5.807  37.521 -53.641  1.00 34.010          H  
ATOM   2351  HG  CYS A 154       4.359  35.963 -52.537  1.00 34.010          H  
ATOM   2352  N   LYS A 155       8.761  37.386 -53.328  1.00 19.670          N  
ATOM   2353  CA  LYS A 155       9.907  37.742 -54.163  1.00 19.340          C  
ATOM   2354  C   LYS A 155       9.995  36.908 -55.448  1.00 18.870          C  
ATOM   2355  O   LYS A 155       9.932  35.680 -55.401  1.00 19.120          O  
ATOM   2356  CB  LYS A 155      11.207  37.539 -53.353  1.00 27.210          C  
ATOM   2357  CG  LYS A 155      12.509  37.913 -54.082  1.00 27.210          C  
ATOM   2358  CD  LYS A 155      13.778  37.634 -53.250  1.00 27.210          C  
ATOM   2359  CE  LYS A 155      15.055  37.999 -54.058  1.00 27.210          C  
ATOM   2360  NZ  LYS A 155      16.329  37.644 -53.322  1.00 27.210          N  
ATOM   2361  H   LYS A 155       8.476  36.417 -53.274  1.00 23.600          H  
ATOM   2362  HA  LYS A 155       9.817  38.791 -54.450  1.00 23.210          H  
ATOM   2363 1HB  LYS A 155      11.154  38.139 -52.442  1.00 32.650          H  
ATOM   2364 2HB  LYS A 155      11.283  36.495 -53.051  1.00 32.650          H  
ATOM   2365 1HG  LYS A 155      12.589  37.293 -54.947  1.00 32.650          H  
ATOM   2366 2HG  LYS A 155      12.486  38.957 -54.400  1.00 32.650          H  
ATOM   2367 1HD  LYS A 155      13.756  38.194 -52.320  1.00 32.650          H  
ATOM   2368 2HD  LYS A 155      13.811  36.572 -53.012  1.00 32.650          H  
ATOM   2369 1HE  LYS A 155      15.034  37.463 -55.011  1.00 32.650          H  
ATOM   2370 2HE  LYS A 155      15.053  39.074 -54.260  1.00 32.650          H  
ATOM   2371 1HZ  LYS A 155      17.141  37.893 -53.887  1.00 32.650          H  
ATOM   2372 2HZ  LYS A 155      16.383  38.137 -52.445  1.00 32.650          H  
ATOM   2373 3HZ  LYS A 155      16.347  36.651 -53.146  1.00 32.650          H  
ATOM   2374  N   HIS A 156      10.224  37.582 -56.574  1.00 18.270          N  
ATOM   2375  CA  HIS A 156      10.456  36.913 -57.854  1.00 17.880          C  
ATOM   2376  C   HIS A 156      11.915  36.551 -57.887  1.00 17.990          C  
ATOM   2377  O   HIS A 156      12.726  37.241 -57.281  1.00 18.080          O  
ATOM   2378  CB  HIS A 156      10.152  37.829 -59.044  1.00 25.190          C  
ATOM   2379  CG  HIS A 156       8.728  38.137 -59.207  1.00 25.190          C  
ATOM   2380  ND1 HIS A 156       7.961  37.618 -60.228  1.00 25.190          N  
ATOM   2381  CD2 HIS A 156       7.900  38.862 -58.447  1.00 25.190          C  
ATOM   2382  CE1 HIS A 156       6.716  38.038 -60.085  1.00 25.190          C  
ATOM   2383  NE2 HIS A 156       6.661  38.781 -59.007  1.00 25.190          N  
ATOM   2384  H   HIS A 156      10.232  38.589 -56.538  1.00 21.920          H  
ATOM   2385  HA  HIS A 156       9.859  36.004 -57.933  1.00 21.460          H  
ATOM   2386 1HB  HIS A 156      10.704  38.768 -58.944  1.00 30.230          H  
ATOM   2387 2HB  HIS A 156      10.493  37.343 -59.959  1.00 30.230          H  
ATOM   2388  HD2 HIS A 156       8.149  39.400 -57.530  1.00 30.230          H  
ATOM   2389  HE1 HIS A 156       5.872  37.790 -60.730  1.00 30.230          H  
ATOM   2390  HE2 HIS A 156       5.820  39.225 -58.582  1.00 30.230          H  
ATOM   2391  N   GLN A 157      12.278  35.498 -58.587  1.00 18.070          N  
ATOM   2392  CA  GLN A 157      13.702  35.173 -58.662  1.00 18.300          C  
ATOM   2393  C   GLN A 157      14.124  34.994 -60.097  1.00 17.890          C  
ATOM   2394  O   GLN A 157      13.355  34.500 -60.895  1.00 17.660          O  
ATOM   2395  CB  GLN A 157      13.993  33.906 -57.862  1.00 25.530          C  
ATOM   2396  CG  GLN A 157      13.680  34.010 -56.375  1.00 25.530          C  
ATOM   2397  CD  GLN A 157      13.989  32.719 -55.652  1.00 25.530          C  
ATOM   2398  OE1 GLN A 157      14.195  31.686 -56.297  1.00 25.530          O  
ATOM   2399  NE2 GLN A 157      14.023  32.758 -54.326  1.00 25.530          N  
ATOM   2400  H   GLN A 157      11.545  34.948 -59.054  1.00 21.680          H  
ATOM   2401  HA  GLN A 157      14.285  35.988 -58.242  1.00 21.960          H  
ATOM   2402 1HB  GLN A 157      13.409  33.104 -58.249  1.00 30.630          H  
ATOM   2403 2HB  GLN A 157      15.043  33.636 -57.975  1.00 30.630          H  
ATOM   2404 1HG  GLN A 157      14.273  34.817 -55.943  1.00 30.630          H  
ATOM   2405 2HG  GLN A 157      12.616  34.222 -56.246  1.00 30.630          H  
ATOM   2406 1HE2 GLN A 157      14.224  31.924 -53.805  1.00 30.630          H  
ATOM   2407 2HE2 GLN A 157      13.844  33.614 -53.843  1.00 30.630          H  
ATOM   2408  N   TYR A 158      15.341  35.382 -60.443  1.00 17.890          N  
ATOM   2409  CA  TYR A 158      15.791  35.192 -61.820  1.00 17.670          C  
ATOM   2410  C   TYR A 158      17.068  34.387 -62.003  1.00 18.290          C  
ATOM   2411  O   TYR A 158      18.147  34.758 -61.529  1.00 18.640          O  
ATOM   2412  CB  TYR A 158      15.920  36.568 -62.493  1.00 24.830          C  
ATOM   2413  CG  TYR A 158      14.586  37.230 -62.828  1.00 24.830          C  
ATOM   2414  CD1 TYR A 158      13.730  37.730 -61.854  1.00 24.830          C  
ATOM   2415  CD2 TYR A 158      14.244  37.357 -64.153  1.00 24.830          C  
ATOM   2416  CE1 TYR A 158      12.546  38.304 -62.216  1.00 24.830          C  
ATOM   2417  CE2 TYR A 158      13.067  37.948 -64.518  1.00 24.830          C  
ATOM   2418  CZ  TYR A 158      12.214  38.416 -63.557  1.00 24.830          C  
ATOM   2419  OH  TYR A 158      11.032  39.004 -63.927  1.00 24.830          O  
ATOM   2420  H   TYR A 158      15.949  35.839 -59.749  1.00 21.470          H  
ATOM   2421  HA  TYR A 158      15.014  34.643 -62.350  1.00 21.200          H  
ATOM   2422 1HB  TYR A 158      16.474  37.242 -61.835  1.00 29.790          H  
ATOM   2423 2HB  TYR A 158      16.490  36.466 -63.417  1.00 29.790          H  
ATOM   2424  HD1 TYR A 158      13.978  37.661 -60.817  1.00 29.790          H  
ATOM   2425  HD2 TYR A 158      14.911  36.981 -64.915  1.00 29.790          H  
ATOM   2426  HE1 TYR A 158      11.874  38.681 -61.454  1.00 29.790          H  
ATOM   2427  HE2 TYR A 158      12.808  38.038 -65.574  1.00 29.790          H  
ATOM   2428  HH  TYR A 158      10.563  39.308 -63.142  1.00 29.790          H  
ATOM   2429  N   THR A 159      16.947  33.311 -62.781  1.00 18.480          N  
ATOM   2430  CA  THR A 159      18.079  32.471 -63.123  1.00 19.120          C  
ATOM   2431  C   THR A 159      18.549  32.889 -64.494  1.00 18.990          C  
ATOM   2432  O   THR A 159      17.803  32.762 -65.484  1.00 18.640          O  
ATOM   2433  CB  THR A 159      17.710  30.981 -63.149  1.00 26.510          C  
ATOM   2434  OG1 THR A 159      17.263  30.575 -61.853  1.00 26.510          O  
ATOM   2435  CG2 THR A 159      18.905  30.136 -63.569  1.00 26.510          C  
ATOM   2436  H   THR A 159      16.020  33.035 -63.118  1.00 22.180          H  
ATOM   2437  HA  THR A 159      18.884  32.633 -62.410  1.00 22.940          H  
ATOM   2438  HB  THR A 159      16.912  30.835 -63.860  1.00 31.810          H  
ATOM   2439  HG1 THR A 159      16.405  30.977 -61.682  1.00 31.810          H  
ATOM   2440 1HG2 THR A 159      18.613  29.089 -63.585  1.00 31.810          H  
ATOM   2441 2HG2 THR A 159      19.243  30.428 -64.565  1.00 31.810          H  
ATOM   2442 3HG2 THR A 159      19.717  30.276 -62.855  1.00 31.810          H  
ATOM   2443  N   TYR A 160      19.801  33.363 -64.531  1.00 19.370          N  
ATOM   2444  CA  TYR A 160      20.424  33.906 -65.730  1.00 19.400          C  
ATOM   2445  C   TYR A 160      21.246  32.865 -66.523  1.00 19.910          C  
ATOM   2446  O   TYR A 160      21.930  32.050 -65.902  1.00 20.290          O  
ATOM   2447  CB  TYR A 160      21.285  35.098 -65.361  1.00 27.150          C  
ATOM   2448  CG  TYR A 160      20.448  36.276 -64.983  1.00 27.150          C  
ATOM   2449  CD1 TYR A 160      20.070  36.474 -63.666  1.00 27.150          C  
ATOM   2450  CD2 TYR A 160      20.045  37.171 -65.965  1.00 27.150          C  
ATOM   2451  CE1 TYR A 160      19.301  37.560 -63.335  1.00 27.150          C  
ATOM   2452  CE2 TYR A 160      19.276  38.257 -65.623  1.00 27.150          C  
ATOM   2453  CZ  TYR A 160      18.910  38.450 -64.320  1.00 27.150          C  
ATOM   2454  OH  TYR A 160      18.160  39.518 -63.982  1.00 27.150          O  
ATOM   2455  H   TYR A 160      20.319  33.382 -63.663  1.00 23.240          H  
ATOM   2456  HA  TYR A 160      19.625  34.330 -66.285  1.00 23.280          H  
ATOM   2457 1HB  TYR A 160      21.932  34.845 -64.522  1.00 32.580          H  
ATOM   2458 2HB  TYR A 160      21.916  35.373 -66.203  1.00 32.580          H  
ATOM   2459  HD1 TYR A 160      20.378  35.773 -62.891  1.00 32.580          H  
ATOM   2460  HD2 TYR A 160      20.337  37.017 -67.006  1.00 32.580          H  
ATOM   2461  HE1 TYR A 160      19.001  37.718 -62.297  1.00 32.580          H  
ATOM   2462  HE2 TYR A 160      18.956  38.968 -66.390  1.00 32.580          H  
ATOM   2463  HH  TYR A 160      17.920  40.028 -64.778  1.00 32.580          H  
ATOM   2464  N   GLN A 161      21.196  32.869 -67.879  1.00 19.710          N  
ATOM   2465  CA  GLN A 161      20.403  33.794 -68.706  1.00 19.020          C  
ATOM   2466  C   GLN A 161      18.955  33.488 -68.434  1.00 18.370          C  
ATOM   2467  O   GLN A 161      18.647  32.379 -68.013  1.00 18.590          O  
ATOM   2468  CB  GLN A 161      20.771  33.680 -70.197  1.00 26.900          C  
ATOM   2469  CG  GLN A 161      19.937  34.566 -71.149  1.00 26.900          C  
ATOM   2470  CD  GLN A 161      20.071  36.056 -70.853  1.00 26.900          C  
ATOM   2471  OE1 GLN A 161      19.414  36.529 -69.911  1.00 26.900          O  
ATOM   2472  NE2 GLN A 161      20.882  36.776 -71.615  1.00 26.900          N  
ATOM   2473  H   GLN A 161      21.747  32.173 -68.359  1.00 23.650          H  
ATOM   2474  HA  GLN A 161      20.600  34.818 -68.391  1.00 22.820          H  
ATOM   2475 1HB  GLN A 161      21.820  33.940 -70.331  1.00 32.280          H  
ATOM   2476 2HB  GLN A 161      20.648  32.644 -70.515  1.00 32.280          H  
ATOM   2477 1HG  GLN A 161      20.320  34.406 -72.155  1.00 32.280          H  
ATOM   2478 2HG  GLN A 161      18.887  34.283 -71.125  1.00 32.280          H  
ATOM   2479 1HE2 GLN A 161      20.991  37.760 -71.448  1.00 32.280          H  
ATOM   2480 2HE2 GLN A 161      21.389  36.346 -72.366  1.00 32.280          H  
ATOM   2481  N   MET A 162      18.081  34.481 -68.599  1.00 17.640          N  
ATOM   2482  CA  MET A 162      16.694  34.396 -68.145  1.00 17.140          C  
ATOM   2483  C   MET A 162      15.866  33.303 -68.776  1.00 17.140          C  
ATOM   2484  O   MET A 162      15.008  33.521 -69.633  1.00 16.890          O  
ATOM   2485  CB  MET A 162      16.042  35.749 -68.338  1.00 24.200          C  
ATOM   2486  CG  MET A 162      16.639  36.790 -67.432  1.00 24.200          C  
ATOM   2487  SD  MET A 162      15.930  38.412 -67.623  1.00 24.200          S  
ATOM   2488  CE  MET A 162      16.828  39.003 -69.073  1.00 24.200          C  
ATOM   2489  H   MET A 162      18.420  35.350 -69.008  1.00 21.170          H  
ATOM   2490  HA  MET A 162      16.712  34.196 -67.077  1.00 20.570          H  
ATOM   2491 1HB  MET A 162      16.160  36.062 -69.371  1.00 29.040          H  
ATOM   2492 2HB  MET A 162      14.974  35.676 -68.126  1.00 29.040          H  
ATOM   2493 1HG  MET A 162      16.546  36.479 -66.398  1.00 29.040          H  
ATOM   2494 2HG  MET A 162      17.693  36.862 -67.659  1.00 29.040          H  
ATOM   2495 1HE  MET A 162      16.499  40.013 -69.317  1.00 29.040          H  
ATOM   2496 2HE  MET A 162      17.899  39.013 -68.857  1.00 29.040          H  
ATOM   2497 3HE  MET A 162      16.640  38.347 -69.920  1.00 29.040          H  
ATOM   2498  N   CYS A 163      16.154  32.111 -68.273  1.00 17.530          N  
ATOM   2499  CA  CYS A 163      15.546  30.853 -68.636  1.00 17.730          C  
ATOM   2500  C   CYS A 163      14.616  30.342 -67.551  1.00 17.670          C  
ATOM   2501  O   CYS A 163      13.733  29.527 -67.824  1.00 17.670          O  
ATOM   2502  CB  CYS A 163      16.645  29.826 -68.877  1.00 24.740          C  
ATOM   2503  SG  CYS A 163      17.636  29.493 -67.380  1.00 24.740          S  
ATOM   2504  H   CYS A 163      16.911  32.127 -67.582  1.00 21.040          H  
ATOM   2505  HA  CYS A 163      14.977  30.990 -69.556  1.00 21.280          H  
ATOM   2506 1HB  CYS A 163      16.203  28.888 -69.223  1.00 29.690          H  
ATOM   2507 2HB  CYS A 163      17.319  30.189 -69.653  1.00 29.690          H  
ATOM   2508  HG  CYS A 163      18.276  30.700 -67.397  1.00 29.690          H  
ATOM   2509  N   GLU A 164      14.770  30.837 -66.317  1.00 17.730          N  
ATOM   2510  CA  GLU A 164      13.880  30.348 -65.264  1.00 17.810          C  
ATOM   2511  C   GLU A 164      13.590  31.409 -64.217  1.00 17.340          C  
ATOM   2512  O   GLU A 164      14.497  31.953 -63.574  1.00 17.250          O  
ATOM   2513  CB  GLU A 164      14.458  29.070 -64.638  1.00 24.900          C  
ATOM   2514  CG  GLU A 164      13.609  28.454 -63.555  1.00 24.900          C  
ATOM   2515  CD  GLU A 164      14.124  27.118 -63.082  1.00 24.900          C  
ATOM   2516  OE1 GLU A 164      14.947  26.536 -63.738  1.00 24.900          O  
ATOM   2517  OE2 GLU A 164      13.698  26.688 -62.032  1.00 24.900          O  
ATOM   2518  H   GLU A 164      15.526  31.502 -66.110  1.00 21.280          H  
ATOM   2519  HA  GLU A 164      12.928  30.087 -65.719  1.00 21.370          H  
ATOM   2520 1HB  GLU A 164      14.591  28.324 -65.414  1.00 29.880          H  
ATOM   2521 2HB  GLU A 164      15.428  29.262 -64.221  1.00 29.880          H  
ATOM   2522 1HG  GLU A 164      13.581  29.125 -62.705  1.00 29.880          H  
ATOM   2523 2HG  GLU A 164      12.588  28.341 -63.925  1.00 29.880          H  
ATOM   2524  N   VAL A 165      12.295  31.692 -64.036  1.00 17.170          N  
ATOM   2525  CA  VAL A 165      11.868  32.709 -63.092  1.00 16.860          C  
ATOM   2526  C   VAL A 165      10.707  32.322 -62.156  1.00 17.190          C  
ATOM   2527  O   VAL A 165       9.548  32.361 -62.591  1.00 17.220          O  
ATOM   2528  CB  VAL A 165      11.404  33.951 -63.902  1.00 23.730          C  
ATOM   2529  CG1 VAL A 165      10.942  35.092 -62.964  1.00 23.730          C  
ATOM   2530  CG2 VAL A 165      12.547  34.428 -64.808  1.00 23.730          C  
ATOM   2531  H   VAL A 165      11.607  31.203 -64.618  1.00 20.600          H  
ATOM   2532  HA  VAL A 165      12.734  32.986 -62.512  1.00 20.230          H  
ATOM   2533  HB  VAL A 165      10.548  33.675 -64.514  1.00 28.470          H  
ATOM   2534 1HG1 VAL A 165      10.610  35.933 -63.565  1.00 28.470          H  
ATOM   2535 2HG1 VAL A 165      10.119  34.775 -62.328  1.00 28.470          H  
ATOM   2536 3HG1 VAL A 165      11.754  35.408 -62.345  1.00 28.470          H  
ATOM   2537 1HG2 VAL A 165      12.213  35.289 -65.377  1.00 28.470          H  
ATOM   2538 2HG2 VAL A 165      13.391  34.696 -64.188  1.00 28.470          H  
ATOM   2539 3HG2 VAL A 165      12.846  33.654 -65.500  1.00 28.470          H  
ATOM   2540  N   PRO A 166      10.980  31.946 -60.888  1.00 17.590          N  
ATOM   2541  CA  PRO A 166      10.002  31.757 -59.819  1.00 18.000          C  
ATOM   2542  C   PRO A 166       9.214  33.046 -59.569  1.00 17.890          C  
ATOM   2543  O   PRO A 166       9.781  34.141 -59.553  1.00 17.600          O  
ATOM   2544  CB  PRO A 166      10.886  31.352 -58.632  1.00 27.000          C  
ATOM   2545  CG  PRO A 166      12.097  30.694 -59.279  1.00 27.000          C  
ATOM   2546  CD  PRO A 166      12.336  31.476 -60.553  1.00 27.000          C  
ATOM   2547  HA  PRO A 166       9.320  30.949 -60.064  1.00 21.600          H  
ATOM   2548 1HB  PRO A 166      11.134  32.233 -58.024  1.00 32.400          H  
ATOM   2549 2HB  PRO A 166      10.327  30.663 -57.977  1.00 32.400          H  
ATOM   2550 1HG  PRO A 166      12.958  30.728 -58.586  1.00 32.400          H  
ATOM   2551 2HG  PRO A 166      11.891  29.633 -59.473  1.00 32.400          H  
ATOM   2552 1HD  PRO A 166      13.006  32.282 -60.360  1.00 32.400          H  
ATOM   2553 2HD  PRO A 166      12.719  30.812 -61.337  1.00 32.400          H  
ATOM   2554  N   ASN A 167       7.905  32.890 -59.374  1.00 18.230          N  
ATOM   2555  CA  ASN A 167       6.951  33.966 -59.103  1.00 18.240          C  
ATOM   2556  C   ASN A 167       6.685  34.178 -57.594  1.00 18.730          C  
ATOM   2557  O   ASN A 167       7.113  33.383 -56.753  1.00 19.130          O  
ATOM   2558  CB  ASN A 167       5.671  33.637 -59.869  1.00 25.530          C  
ATOM   2559  CG  ASN A 167       4.821  34.809 -60.263  1.00 25.530          C  
ATOM   2560  OD1 ASN A 167       4.700  35.786 -59.525  1.00 25.530          O  
ATOM   2561  ND2 ASN A 167       4.243  34.739 -61.419  1.00 25.530          N  
ATOM   2562  H   ASN A 167       7.526  31.945 -59.412  1.00 21.880          H  
ATOM   2563  HA  ASN A 167       7.367  34.898 -59.491  1.00 21.890          H  
ATOM   2564 1HB  ASN A 167       5.932  33.072 -60.766  1.00 30.640          H  
ATOM   2565 2HB  ASN A 167       5.072  32.981 -59.244  1.00 30.640          H  
ATOM   2566 1HD2 ASN A 167       3.668  35.512 -61.727  1.00 30.640          H  
ATOM   2567 2HD2 ASN A 167       4.376  33.945 -62.010  1.00 30.640          H  
ATOM   2568  N   ASP A 168       5.850  35.177 -57.283  1.00 18.790          N  
ATOM   2569  CA  ASP A 168       5.397  35.586 -55.946  1.00 19.370          C  
ATOM   2570  C   ASP A 168       4.620  34.510 -55.204  1.00 19.920          C  
ATOM   2571  O   ASP A 168       4.518  34.532 -53.975  1.00 20.500          O  
ATOM   2572  CB  ASP A 168       4.467  36.806 -56.085  1.00 26.890          C  
ATOM   2573  CG  ASP A 168       5.188  38.097 -56.395  1.00 26.890          C  
ATOM   2574  OD1 ASP A 168       6.321  38.215 -56.007  1.00 26.890          O  
ATOM   2575  OD2 ASP A 168       4.644  38.930 -57.097  1.00 26.890          O  
ATOM   2576  H   ASP A 168       5.528  35.746 -58.054  1.00 22.550          H  
ATOM   2577  HA  ASP A 168       6.275  35.851 -55.358  1.00 23.240          H  
ATOM   2578 1HB  ASP A 168       3.756  36.615 -56.891  1.00 32.260          H  
ATOM   2579 2HB  ASP A 168       3.885  36.929 -55.174  1.00 32.260          H  
ATOM   2580  N   THR A 169       4.031  33.600 -55.973  1.00 19.810          N  
ATOM   2581  CA  THR A 169       3.184  32.531 -55.472  1.00 20.350          C  
ATOM   2582  C   THR A 169       3.918  31.214 -55.275  1.00 20.530          C  
ATOM   2583  O   THR A 169       3.326  30.231 -54.826  1.00 21.010          O  
ATOM   2584  CB  THR A 169       2.064  32.238 -56.469  1.00 28.270          C  
ATOM   2585  OG1 THR A 169       2.646  31.723 -57.685  1.00 28.270          O  
ATOM   2586  CG2 THR A 169       1.315  33.522 -56.794  1.00 28.270          C  
ATOM   2587  H   THR A 169       4.183  33.658 -56.970  1.00 23.770          H  
ATOM   2588  HA  THR A 169       2.764  32.839 -54.514  1.00 24.420          H  
ATOM   2589  HB  THR A 169       1.381  31.499 -56.050  1.00 33.930          H  
ATOM   2590  HG1 THR A 169       1.923  31.334 -58.207  1.00 33.930          H  
ATOM   2591 1HG2 THR A 169       0.524  33.309 -57.511  1.00 33.930          H  
ATOM   2592 2HG2 THR A 169       0.880  33.923 -55.879  1.00 33.930          H  
ATOM   2593 3HG2 THR A 169       1.996  34.256 -57.220  1.00 33.930          H  
ATOM   2594  N   GLY A 170       5.188  31.156 -55.661  1.00 20.190          N  
ATOM   2595  CA  GLY A 170       5.952  29.920 -55.583  1.00 20.390          C  
ATOM   2596  C   GLY A 170       5.924  29.121 -56.891  1.00 20.080          C  
ATOM   2597  O   GLY A 170       6.694  28.171 -57.054  1.00 20.180          O  
ATOM   2598  H   GLY A 170       5.667  31.992 -56.002  1.00 24.230          H  
ATOM   2599 1HA  GLY A 170       6.985  30.165 -55.335  1.00 24.470          H  
ATOM   2600 2HA  GLY A 170       5.568  29.307 -54.770  1.00 24.470          H  
ATOM   2601  N   CYS A 171       5.041  29.493 -57.823  1.00 19.810          N  
ATOM   2602  CA  CYS A 171       4.986  28.808 -59.109  1.00 19.620          C  
ATOM   2603  C   CYS A 171       6.153  29.361 -59.890  1.00 19.140          C  
ATOM   2604  O   CYS A 171       6.742  30.347 -59.442  1.00 18.820          O  
ATOM   2605  CB  CYS A 171       3.686  29.086 -59.862  1.00 27.540          C  
ATOM   2606  SG  CYS A 171       3.579  30.753 -60.532  1.00 27.540          S  
ATOM   2607  H   CYS A 171       4.408  30.267 -57.629  1.00 23.770          H  
ATOM   2608  HA  CYS A 171       5.111  27.734 -58.969  1.00 23.540          H  
ATOM   2609 1HB  CYS A 171       3.580  28.383 -60.688  1.00 33.050          H  
ATOM   2610 2HB  CYS A 171       2.841  28.936 -59.192  1.00 33.050          H  
ATOM   2611  HG  CYS A 171       3.693  31.386 -59.355  1.00 33.050          H  
ATOM   2612  N   LYS A 172       6.517  28.755 -61.019  1.00 19.170          N  
ATOM   2613  CA  LYS A 172       7.628  29.305 -61.791  1.00 18.830          C  
ATOM   2614  C   LYS A 172       7.419  29.220 -63.285  1.00 18.490          C  
ATOM   2615  O   LYS A 172       6.752  28.311 -63.778  1.00 18.750          O  
ATOM   2616  CB  LYS A 172       8.931  28.585 -61.444  1.00 26.500          C  
ATOM   2617  CG  LYS A 172       9.009  27.124 -61.872  1.00 26.500          C  
ATOM   2618  CD  LYS A 172      10.325  26.523 -61.410  1.00 26.500          C  
ATOM   2619  CE  LYS A 172      10.572  25.126 -61.979  1.00 26.500          C  
ATOM   2620  NZ  LYS A 172      11.866  24.569 -61.484  1.00 26.500          N  
ATOM   2621  H   LYS A 172       6.019  27.940 -61.349  1.00 23.000          H  
ATOM   2622  HA  LYS A 172       7.725  30.362 -61.553  1.00 22.600          H  
ATOM   2623 1HB  LYS A 172       9.769  29.114 -61.907  1.00 31.800          H  
ATOM   2624 2HB  LYS A 172       9.082  28.614 -60.365  1.00 31.800          H  
ATOM   2625 1HG  LYS A 172       8.179  26.568 -61.436  1.00 31.800          H  
ATOM   2626 2HG  LYS A 172       8.950  27.046 -62.962  1.00 31.800          H  
ATOM   2627 1HD  LYS A 172      11.144  27.174 -61.728  1.00 31.800          H  
ATOM   2628 2HD  LYS A 172      10.335  26.468 -60.321  1.00 31.800          H  
ATOM   2629 1HE  LYS A 172       9.761  24.457 -61.697  1.00 31.800          H  
ATOM   2630 2HE  LYS A 172      10.616  25.194 -63.070  1.00 31.800          H  
ATOM   2631 1HZ  LYS A 172      12.033  23.661 -61.886  1.00 31.800          H  
ATOM   2632 2HZ  LYS A 172      12.624  25.221 -61.762  1.00 31.800          H  
ATOM   2633 3HZ  LYS A 172      11.850  24.496 -60.483  1.00 31.800          H  
ATOM   2634  N   HIS A 173       8.037  30.147 -64.008  1.00 17.960          N  
ATOM   2635  CA  HIS A 173       8.024  30.127 -65.466  1.00 17.670          C  
ATOM   2636  C   HIS A 173       9.401  29.726 -66.012  1.00 17.750          C  
ATOM   2637  O   HIS A 173      10.404  30.404 -65.760  1.00 17.680          O  
ATOM   2638  CB  HIS A 173       7.603  31.501 -66.017  1.00 24.850          C  
ATOM   2639  CG  HIS A 173       7.451  31.583 -67.532  1.00 24.850          C  
ATOM   2640  ND1 HIS A 173       7.242  32.784 -68.189  1.00 24.850          N  
ATOM   2641  CD2 HIS A 173       7.472  30.632 -68.503  1.00 24.850          C  
ATOM   2642  CE1 HIS A 173       7.137  32.560 -69.488  1.00 24.850          C  
ATOM   2643  NE2 HIS A 173       7.272  31.270 -69.698  1.00 24.850          N  
ATOM   2644  H   HIS A 173       8.543  30.898 -63.525  1.00 21.550          H  
ATOM   2645  HA  HIS A 173       7.309  29.387 -65.817  1.00 21.200          H  
ATOM   2646 1HB  HIS A 173       6.662  31.801 -65.565  1.00 29.820          H  
ATOM   2647 2HB  HIS A 173       8.347  32.240 -65.717  1.00 29.820          H  
ATOM   2648  HD1 HIS A 173       7.362  33.699 -67.796  1.00 29.820          H  
ATOM   2649  HD2 HIS A 173       7.603  29.550 -68.494  1.00 29.820          H  
ATOM   2650  HE1 HIS A 173       6.965  33.384 -70.181  1.00 29.820          H  
ATOM   2651  N   GLN A 174       9.463  28.591 -66.708  1.00 18.010          N  
ATOM   2652  CA  GLN A 174      10.727  28.106 -67.268  1.00 18.220          C  
ATOM   2653  C   GLN A 174      10.618  27.893 -68.775  1.00 18.040          C  
ATOM   2654  O   GLN A 174       9.636  27.326 -69.274  1.00 18.030          O  
ATOM   2655  CB  GLN A 174      11.188  26.801 -66.617  1.00 25.420          C  
ATOM   2656  CG  GLN A 174      12.556  26.310 -67.117  1.00 25.420          C  
ATOM   2657  CD  GLN A 174      12.985  25.042 -66.473  1.00 25.420          C  
ATOM   2658  OE1 GLN A 174      12.191  24.371 -65.804  1.00 25.420          O  
ATOM   2659  NE2 GLN A 174      14.243  24.674 -66.679  1.00 25.420          N  
ATOM   2660  H   GLN A 174       8.590  28.074 -66.865  1.00 21.610          H  
ATOM   2661  HA  GLN A 174      11.490  28.857 -67.100  1.00 21.860          H  
ATOM   2662 1HB  GLN A 174      11.241  26.928 -65.536  1.00 30.510          H  
ATOM   2663 2HB  GLN A 174      10.482  26.024 -66.822  1.00 30.510          H  
ATOM   2664 1HG  GLN A 174      12.536  26.141 -68.183  1.00 30.510          H  
ATOM   2665 2HG  GLN A 174      13.301  27.066 -66.886  1.00 30.510          H  
ATOM   2666 1HE2 GLN A 174      14.591  23.829 -66.272  1.00 30.510          H  
ATOM   2667 2HE2 GLN A 174      14.852  25.249 -67.228  1.00 30.510          H  
ATOM   2668  N   TYR A 175      11.648  28.324 -69.506  1.00 18.000          N  
ATOM   2669  CA  TYR A 175      11.650  28.130 -70.948  1.00 17.980          C  
ATOM   2670  C   TYR A 175      13.002  27.770 -71.520  1.00 18.370          C  
ATOM   2671  O   TYR A 175      14.019  28.410 -71.231  1.00 18.480          O  
ATOM   2672  CB  TYR A 175      11.155  29.394 -71.679  1.00 25.180          C  
ATOM   2673  CG  TYR A 175      11.172  29.263 -73.231  1.00 25.180          C  
ATOM   2674  CD1 TYR A 175      10.192  28.543 -73.835  1.00 25.180          C  
ATOM   2675  CD2 TYR A 175      12.162  29.855 -74.015  1.00 25.180          C  
ATOM   2676  CE1 TYR A 175      10.141  28.377 -75.194  1.00 25.180          C  
ATOM   2677  CE2 TYR A 175      12.130  29.689 -75.398  1.00 25.180          C  
ATOM   2678  CZ  TYR A 175      11.112  28.944 -75.981  1.00 25.180          C  
ATOM   2679  OH  TYR A 175      11.062  28.757 -77.358  1.00 25.180          O  
ATOM   2680  H   TYR A 175      12.438  28.787 -69.040  1.00 21.600          H  
ATOM   2681  HA  TYR A 175      10.979  27.308 -71.179  1.00 21.580          H  
ATOM   2682 1HB  TYR A 175      10.130  29.613 -71.370  1.00 30.220          H  
ATOM   2683 2HB  TYR A 175      11.774  30.243 -71.398  1.00 30.220          H  
ATOM   2684  HD1 TYR A 175       9.449  28.086 -73.208  1.00 30.220          H  
ATOM   2685  HD2 TYR A 175      12.958  30.433 -73.549  1.00 30.220          H  
ATOM   2686  HE1 TYR A 175       9.342  27.784 -75.637  1.00 30.220          H  
ATOM   2687  HE2 TYR A 175      12.902  30.140 -76.024  1.00 30.220          H  
ATOM   2688  HH  TYR A 175      11.748  29.313 -77.791  1.00 30.220          H  
ATOM   2689  N   THR A 176      12.990  26.769 -72.384  1.00 18.670          N  
ATOM   2690  CA  THR A 176      14.164  26.400 -73.155  1.00 19.130          C  
ATOM   2691  C   THR A 176      13.635  26.396 -74.568  1.00 19.130          C  
ATOM   2692  O   THR A 176      12.422  26.479 -74.763  1.00 18.820          O  
ATOM   2693  CB  THR A 176      14.794  25.043 -72.763  1.00 26.600          C  
ATOM   2694  OG1 THR A 176      13.929  23.968 -73.116  1.00 26.600          O  
ATOM   2695  CG2 THR A 176      15.018  25.015 -71.246  1.00 26.600          C  
ATOM   2696  H   THR A 176      12.105  26.268 -72.533  1.00 22.400          H  
ATOM   2697  HA  THR A 176      14.925  27.175 -73.074  1.00 22.960          H  
ATOM   2698  HB  THR A 176      15.748  24.920 -73.273  1.00 31.920          H  
ATOM   2699  HG1 THR A 176      13.905  23.862 -74.083  1.00 31.920          H  
ATOM   2700 1HG2 THR A 176      15.466  24.066 -70.963  1.00 31.920          H  
ATOM   2701 2HG2 THR A 176      15.682  25.833 -70.964  1.00 31.920          H  
ATOM   2702 3HG2 THR A 176      14.072  25.131 -70.731  1.00 31.920          H  
ATOM   2703  N   TYR A 177      14.480  26.312 -75.579  1.00 19.570          N  
ATOM   2704  CA  TYR A 177      13.873  26.351 -76.899  1.00 19.710          C  
ATOM   2705  C   TYR A 177      12.873  25.207 -77.040  1.00 19.940          C  
ATOM   2706  O   TYR A 177      13.223  24.043 -76.824  1.00 20.400          O  
ATOM   2707  CB  TYR A 177      14.943  26.325 -77.991  1.00 27.540          C  
ATOM   2708  CG  TYR A 177      14.386  26.471 -79.392  1.00 27.540          C  
ATOM   2709  CD1 TYR A 177      13.811  27.678 -79.753  1.00 27.540          C  
ATOM   2710  CD2 TYR A 177      14.470  25.442 -80.320  1.00 27.540          C  
ATOM   2711  CE1 TYR A 177      13.315  27.859 -81.008  1.00 27.540          C  
ATOM   2712  CE2 TYR A 177      13.968  25.639 -81.604  1.00 27.540          C  
ATOM   2713  CZ  TYR A 177      13.392  26.854 -81.942  1.00 27.540          C  
ATOM   2714  OH  TYR A 177      12.886  27.067 -83.215  1.00 27.540          O  
ATOM   2715  H   TYR A 177      15.479  26.240 -75.444  1.00 23.480          H  
ATOM   2716  HA  TYR A 177      13.318  27.281 -76.996  1.00 23.650          H  
ATOM   2717 1HB  TYR A 177      15.652  27.136 -77.824  1.00 33.050          H  
ATOM   2718 2HB  TYR A 177      15.495  25.388 -77.939  1.00 33.050          H  
ATOM   2719  HD1 TYR A 177      13.745  28.493 -79.031  1.00 33.050          H  
ATOM   2720  HD2 TYR A 177      14.924  24.488 -80.048  1.00 33.050          H  
ATOM   2721  HE1 TYR A 177      12.863  28.800 -81.267  1.00 33.050          H  
ATOM   2722  HE2 TYR A 177      14.027  24.838 -82.341  1.00 33.050          H  
ATOM   2723  HH  TYR A 177      12.682  28.020 -83.343  1.00 33.050          H  
ATOM   2724  N   GLN A 178      11.634  25.566 -77.402  1.00 19.690          N  
ATOM   2725  CA  GLN A 178      10.504  24.649 -77.576  1.00 19.960          C  
ATOM   2726  C   GLN A 178      10.121  23.806 -76.341  1.00 19.940          C  
ATOM   2727  O   GLN A 178       9.652  22.675 -76.487  1.00 20.400          O  
ATOM   2728  CB  GLN A 178      10.772  23.706 -78.757  1.00 27.840          C  
ATOM   2729  CG  GLN A 178      10.912  24.407 -80.080  1.00 27.840          C  
ATOM   2730  CD  GLN A 178      11.235  23.450 -81.222  1.00 27.840          C  
ATOM   2731  OE1 GLN A 178      11.819  22.381 -81.018  1.00 27.840          O  
ATOM   2732  NE2 GLN A 178      10.859  23.829 -82.434  1.00 27.840          N  
ATOM   2733  H   GLN A 178      11.461  26.566 -77.523  1.00 23.630          H  
ATOM   2734  HA  GLN A 178       9.632  25.255 -77.823  1.00 23.950          H  
ATOM   2735 1HB  GLN A 178      11.678  23.132 -78.579  1.00 33.400          H  
ATOM   2736 2HB  GLN A 178       9.951  22.996 -78.849  1.00 33.400          H  
ATOM   2737 1HG  GLN A 178       9.970  24.896 -80.310  1.00 33.400          H  
ATOM   2738 2HG  GLN A 178      11.686  25.141 -79.997  1.00 33.400          H  
ATOM   2739 1HE2 GLN A 178      11.047  23.241 -83.223  1.00 33.400          H  
ATOM   2740 2HE2 GLN A 178      10.398  24.701 -82.564  1.00 33.400          H  
ATOM   2741  N   MET A 179      10.239  24.369 -75.138  1.00 19.470          N  
ATOM   2742  CA  MET A 179       9.811  23.680 -73.919  1.00 19.520          C  
ATOM   2743  C   MET A 179       9.236  24.695 -72.963  1.00 18.890          C  
ATOM   2744  O   MET A 179       9.942  25.618 -72.538  1.00 18.520          O  
ATOM   2745  CB  MET A 179      10.974  23.034 -73.187  1.00 27.310          C  
ATOM   2746  CG  MET A 179      10.597  22.103 -71.979  1.00 27.310          C  
ATOM   2747  SD  MET A 179      10.065  22.968 -70.414  1.00 27.310          S  
ATOM   2748  CE  MET A 179      11.426  23.957 -69.839  1.00 27.310          C  
ATOM   2749  H   MET A 179      10.664  25.297 -75.063  1.00 23.360          H  
ATOM   2750  HA  MET A 179       9.040  22.948 -74.161  1.00 23.420          H  
ATOM   2751 1HB  MET A 179      11.580  22.467 -73.893  1.00 32.770          H  
ATOM   2752 2HB  MET A 179      11.587  23.819 -72.796  1.00 32.770          H  
ATOM   2753 1HG  MET A 179       9.793  21.434 -72.286  1.00 32.770          H  
ATOM   2754 2HG  MET A 179      11.464  21.488 -71.743  1.00 32.770          H  
ATOM   2755 1HE  MET A 179      11.119  24.458 -68.927  1.00 32.770          H  
ATOM   2756 2HE  MET A 179      12.290  23.324 -69.639  1.00 32.770          H  
ATOM   2757 3HE  MET A 179      11.682  24.703 -70.587  1.00 32.770          H  
ATOM   2758  N   CYS A 180       7.989  24.514 -72.533  1.00 18.870          N  
ATOM   2759  CA  CYS A 180       7.424  25.497 -71.639  1.00 18.430          C  
ATOM   2760  C   CYS A 180       6.801  24.882 -70.391  1.00 18.760          C  
ATOM   2761  O   CYS A 180       5.975  23.978 -70.472  1.00 19.170          O  
ATOM   2762  CB  CYS A 180       6.332  26.290 -72.362  1.00 25.980          C  
ATOM   2763  SG  CYS A 180       6.913  27.105 -73.836  1.00 25.980          S  
ATOM   2764  H   CYS A 180       7.437  23.726 -72.855  1.00 22.640          H  
ATOM   2765  HA  CYS A 180       8.205  26.187 -71.324  1.00 22.120          H  
ATOM   2766 1HB  CYS A 180       5.518  25.624 -72.639  1.00 31.170          H  
ATOM   2767 2HB  CYS A 180       5.931  27.043 -71.700  1.00 31.170          H  
ATOM   2768  N   GLU A 181       7.182  25.450 -69.255  1.00 18.690          N  
ATOM   2769  CA  GLU A 181       6.612  25.134 -67.946  1.00 19.060          C  
ATOM   2770  C   GLU A 181       6.081  26.468 -67.463  1.00 18.760          C  
ATOM   2771  O   GLU A 181       6.864  27.381 -67.195  1.00 18.480          O  
ATOM   2772  CB  GLU A 181       7.663  24.571 -66.992  1.00 26.540          C  
ATOM   2773  CG  GLU A 181       7.162  24.238 -65.578  1.00 26.540          C  
ATOM   2774  CD  GLU A 181       6.174  23.098 -65.543  1.00 26.540          C  
ATOM   2775  OE1 GLU A 181       6.480  22.061 -66.074  1.00 26.540          O  
ATOM   2776  OE2 GLU A 181       5.118  23.264 -64.984  1.00 26.540          O  
ATOM   2777  H   GLU A 181       7.927  26.156 -69.320  1.00 22.430          H  
ATOM   2778  HA  GLU A 181       5.784  24.431 -68.050  1.00 22.870          H  
ATOM   2779 1HB  GLU A 181       8.105  23.671 -67.423  1.00 31.840          H  
ATOM   2780 2HB  GLU A 181       8.444  25.294 -66.887  1.00 31.840          H  
ATOM   2781 1HG  GLU A 181       8.022  23.981 -64.961  1.00 31.840          H  
ATOM   2782 2HG  GLU A 181       6.702  25.132 -65.147  1.00 31.840          H  
ATOM   2783  N   VAL A 182       4.762  26.634 -67.405  1.00 18.910          N  
ATOM   2784  CA  VAL A 182       4.285  27.975 -67.118  1.00 18.740          C  
ATOM   2785  C   VAL A 182       3.275  27.992 -65.958  1.00 19.160          C  
ATOM   2786  O   VAL A 182       2.584  26.989 -65.732  1.00 19.680          O  
ATOM   2787  CB  VAL A 182       3.601  28.498 -68.402  1.00 26.300          C  
ATOM   2788  CG1 VAL A 182       4.571  28.451 -69.574  1.00 26.300          C  
ATOM   2789  CG2 VAL A 182       2.411  27.716 -68.685  1.00 26.300          C  
ATOM   2790  H   VAL A 182       4.134  25.864 -67.585  1.00 22.690          H  
ATOM   2791  HA  VAL A 182       5.143  28.588 -66.892  1.00 22.490          H  
ATOM   2792  HB  VAL A 182       3.320  29.521 -68.278  1.00 31.560          H  
ATOM   2793 1HG1 VAL A 182       4.089  28.811 -70.467  1.00 31.560          H  
ATOM   2794 2HG1 VAL A 182       5.431  29.046 -69.368  1.00 31.560          H  
ATOM   2795 3HG1 VAL A 182       4.868  27.430 -69.747  1.00 31.560          H  
ATOM   2796 1HG2 VAL A 182       1.970  28.114 -69.581  1.00 31.560          H  
ATOM   2797 2HG2 VAL A 182       2.682  26.675 -68.844  1.00 31.560          H  
ATOM   2798 3HG2 VAL A 182       1.706  27.788 -67.882  1.00 31.560          H  
ATOM   2799  N   PRO A 183       3.065  29.162 -65.313  1.00 19.040          N  
ATOM   2800  CA  PRO A 183       2.110  29.414 -64.244  1.00 19.510          C  
ATOM   2801  C   PRO A 183       0.680  28.943 -64.472  1.00 20.080          C  
ATOM   2802  O   PRO A 183       0.013  28.592 -63.503  1.00 20.600          O  
ATOM   2803  CB  PRO A 183       2.158  30.941 -64.132  1.00 29.270          C  
ATOM   2804  CG  PRO A 183       3.568  31.295 -64.518  1.00 29.270          C  
ATOM   2805  CD  PRO A 183       3.938  30.337 -65.600  1.00 29.270          C  
ATOM   2806  HA  PRO A 183       2.504  28.965 -63.318  1.00 23.410          H  
ATOM   2807 1HB  PRO A 183       1.400  31.392 -64.796  1.00 35.120          H  
ATOM   2808 2HB  PRO A 183       1.902  31.247 -63.109  1.00 35.120          H  
ATOM   2809 1HG  PRO A 183       3.619  32.345 -64.847  1.00 35.120          H  
ATOM   2810 2HG  PRO A 183       4.230  31.205 -63.640  1.00 35.120          H  
ATOM   2811 1HD  PRO A 183       3.762  30.790 -66.573  1.00 35.120          H  
ATOM   2812 2HD  PRO A 183       4.985  30.086 -65.427  1.00 35.120          H  
ATOM   2813  N   ASN A 184       0.185  28.908 -65.721  1.00 20.080          N  
ATOM   2814  CA  ASN A 184      -1.193  28.469 -65.866  1.00 20.690          C  
ATOM   2815  C   ASN A 184      -1.386  27.330 -66.870  1.00 21.100          C  
ATOM   2816  O   ASN A 184      -2.392  27.294 -67.579  1.00 21.620          O  
ATOM   2817  CB  ASN A 184      -2.038  29.648 -66.321  1.00 28.720          C  
ATOM   2818  CG  ASN A 184      -2.027  30.802 -65.359  1.00 28.720          C  
ATOM   2819  OD1 ASN A 184      -2.541  30.713 -64.235  1.00 28.720          O  
ATOM   2820  ND2 ASN A 184      -1.452  31.907 -65.788  1.00 28.720          N  
ATOM   2821  H   ASN A 184       0.701  29.206 -66.535  1.00 24.100          H  
ATOM   2822  HA  ASN A 184      -1.558  28.105 -64.905  1.00 24.830          H  
ATOM   2823 1HB  ASN A 184      -1.690  29.999 -67.298  1.00 34.470          H  
ATOM   2824 2HB  ASN A 184      -3.062  29.321 -66.435  1.00 34.470          H  
ATOM   2825 1HD2 ASN A 184      -1.415  32.710 -65.200  1.00 34.470          H  
ATOM   2826 2HD2 ASN A 184      -1.058  31.973 -66.736  1.00 34.470          H  
ATOM   2827  N   ASP A 185      -0.496  26.337 -66.845  1.00 20.950          N  
ATOM   2828  CA  ASP A 185      -0.640  25.126 -67.670  1.00 21.350          C  
ATOM   2829  C   ASP A 185      -0.891  25.337 -69.180  1.00 21.290          C  
ATOM   2830  O   ASP A 185      -1.723  24.649 -69.777  1.00 21.810          O  
ATOM   2831  CB  ASP A 185      -1.757  24.251 -67.098  1.00 29.730          C  
ATOM   2832  CG  ASP A 185      -1.448  23.753 -65.682  1.00 29.730          C  
ATOM   2833  OD1 ASP A 185      -0.303  23.469 -65.401  1.00 29.730          O  
ATOM   2834  OD2 ASP A 185      -2.358  23.669 -64.890  1.00 29.730          O  
ATOM   2835  H   ASP A 185       0.340  26.430 -66.253  1.00 25.140          H  
ATOM   2836  HA  ASP A 185       0.293  24.568 -67.578  1.00 25.620          H  
ATOM   2837 1HB  ASP A 185      -2.693  24.808 -67.083  1.00 35.680          H  
ATOM   2838 2HB  ASP A 185      -1.907  23.386 -67.743  1.00 35.680          H  
ATOM   2839  N   THR A 186      -0.162  26.257 -69.799  1.00 20.710          N  
ATOM   2840  CA  THR A 186      -0.279  26.551 -71.226  1.00 20.670          C  
ATOM   2841  C   THR A 186       1.085  26.357 -71.893  1.00 20.240          C  
ATOM   2842  O   THR A 186       2.064  25.988 -71.238  1.00 19.950          O  
ATOM   2843  CB  THR A 186      -0.722  28.004 -71.509  1.00 28.950          C  
ATOM   2844  OG1 THR A 186       0.346  28.906 -71.206  1.00 28.950          O  
ATOM   2845  CG2 THR A 186      -1.907  28.386 -70.633  1.00 28.950          C  
ATOM   2846  H   THR A 186       0.495  26.787 -69.258  1.00 24.850          H  
ATOM   2847  HA  THR A 186      -0.991  25.863 -71.680  1.00 24.800          H  
ATOM   2848  HB  THR A 186      -0.984  28.086 -72.550  1.00 34.740          H  
ATOM   2849  HG1 THR A 186       0.194  29.786 -71.646  1.00 34.740          H  
ATOM   2850 1HG2 THR A 186      -2.201  29.410 -70.843  1.00 34.740          H  
ATOM   2851 2HG2 THR A 186      -2.742  27.716 -70.830  1.00 34.740          H  
ATOM   2852 3HG2 THR A 186      -1.621  28.313 -69.607  1.00 34.740          H  
ATOM   2853  N   GLY A 187       1.143  26.504 -73.217  1.00 20.320          N  
ATOM   2854  CA  GLY A 187       2.418  26.404 -73.923  1.00 20.050          C  
ATOM   2855  C   GLY A 187       2.965  27.796 -74.201  1.00 19.810          C  
ATOM   2856  O   GLY A 187       2.437  28.784 -73.699  1.00 20.030          O  
ATOM   2857  H   GLY A 187       0.308  26.761 -73.722  1.00 24.380          H  
ATOM   2858 1HA  GLY A 187       3.133  25.837 -73.328  1.00 24.060          H  
ATOM   2859 2HA  GLY A 187       2.279  25.868 -74.862  1.00 24.060          H  
ATOM   2860  N   CYS A 188       4.018  27.875 -74.999  1.00 19.470          N  
ATOM   2861  CA  CYS A 188       4.637  29.150 -75.351  1.00 19.290          C  
ATOM   2862  C   CYS A 188       5.641  28.887 -76.462  1.00 19.370          C  
ATOM   2863  O   CYS A 188       5.866  27.729 -76.826  1.00 19.400          O  
ATOM   2864  CB  CYS A 188       5.312  29.836 -74.146  1.00 27.080          C  
ATOM   2865  SG  CYS A 188       6.835  29.102 -73.422  1.00 27.080          S  
ATOM   2866  H   CYS A 188       4.402  27.025 -75.392  1.00 23.360          H  
ATOM   2867  HA  CYS A 188       3.871  29.830 -75.731  1.00 23.150          H  
ATOM   2868 1HB  CYS A 188       5.553  30.860 -74.421  1.00 32.490          H  
ATOM   2869 2HB  CYS A 188       4.596  29.905 -73.350  1.00 32.490          H  
ATOM   2870  N   LYS A 189       6.215  29.939 -77.014  1.00 19.490          N  
ATOM   2871  CA  LYS A 189       7.284  29.786 -78.003  1.00 19.640          C  
ATOM   2872  C   LYS A 189       8.091  31.041 -78.190  1.00 19.420          C  
ATOM   2873  O   LYS A 189       7.552  32.074 -78.570  1.00 19.450          O  
ATOM   2874  CB  LYS A 189       6.756  29.384 -79.385  1.00 27.440          C  
ATOM   2875  CG  LYS A 189       7.891  29.188 -80.429  1.00 27.440          C  
ATOM   2876  CD  LYS A 189       7.382  28.736 -81.785  1.00 27.440          C  
ATOM   2877  CE  LYS A 189       8.546  28.603 -82.779  1.00 27.440          C  
ATOM   2878  NZ  LYS A 189       8.087  28.190 -84.136  1.00 27.440          N  
ATOM   2879  H   LYS A 189       5.950  30.868 -76.665  1.00 23.390          H  
ATOM   2880  HA  LYS A 189       7.964  29.010 -77.649  1.00 23.570          H  
ATOM   2881 1HB  LYS A 189       6.191  28.455 -79.314  1.00 32.920          H  
ATOM   2882 2HB  LYS A 189       6.089  30.148 -79.757  1.00 32.920          H  
ATOM   2883 1HG  LYS A 189       8.417  30.133 -80.581  1.00 32.920          H  
ATOM   2884 2HG  LYS A 189       8.607  28.456 -80.051  1.00 32.920          H  
ATOM   2885 1HD  LYS A 189       6.875  27.775 -81.684  1.00 32.920          H  
ATOM   2886 2HD  LYS A 189       6.670  29.469 -82.163  1.00 32.920          H  
ATOM   2887 1HE  LYS A 189       9.060  29.563 -82.858  1.00 32.920          H  
ATOM   2888 2HE  LYS A 189       9.250  27.859 -82.404  1.00 32.920          H  
ATOM   2889 1HZ  LYS A 189       8.891  28.118 -84.748  1.00 32.920          H  
ATOM   2890 2HZ  LYS A 189       7.621  27.294 -84.083  1.00 32.920          H  
ATOM   2891 3HZ  LYS A 189       7.448  28.881 -84.501  1.00 32.920          H  
ATOM   2892  N   HIS A 190       9.395  30.944 -78.033  1.00 19.310          N  
ATOM   2893  CA  HIS A 190      10.215  32.130 -78.228  1.00 19.240          C  
ATOM   2894  C   HIS A 190      11.475  31.751 -78.986  1.00 19.710          C  
ATOM   2895  O   HIS A 190      12.024  30.658 -78.797  1.00 19.820          O  
ATOM   2896  CB  HIS A 190      10.586  32.743 -76.883  1.00 26.960          C  
ATOM   2897  CG  HIS A 190       9.403  33.030 -75.984  1.00 26.960          C  
ATOM   2898  ND1 HIS A 190       8.564  34.128 -76.144  1.00 26.960          N  
ATOM   2899  CD2 HIS A 190       8.939  32.360 -74.902  1.00 26.960          C  
ATOM   2900  CE1 HIS A 190       7.671  34.122 -75.181  1.00 26.960          C  
ATOM   2901  NE2 HIS A 190       7.870  33.061 -74.424  1.00 26.960          N  
ATOM   2902  H   HIS A 190       9.805  30.063 -77.740  1.00 23.170          H  
ATOM   2903  HA  HIS A 190       9.681  32.874 -78.821  1.00 23.090          H  
ATOM   2904 1HB  HIS A 190      11.268  32.101 -76.361  1.00 32.360          H  
ATOM   2905 2HB  HIS A 190      11.107  33.686 -77.059  1.00 32.360          H  
ATOM   2906  HD2 HIS A 190       9.347  31.444 -74.479  1.00 32.360          H  
ATOM   2907  HE1 HIS A 190       6.897  34.870 -75.038  1.00 32.360          H  
ATOM   2908  HE2 HIS A 190       7.326  32.807 -73.613  1.00 32.360          H  
ATOM   2909  N   GLN A 191      11.965  32.647 -79.827  1.00 20.070          N  
ATOM   2910  CA  GLN A 191      13.184  32.325 -80.552  1.00 20.610          C  
ATOM   2911  C   GLN A 191      14.001  33.557 -80.790  1.00 20.740          C  
ATOM   2912  O   GLN A 191      13.486  34.566 -81.299  1.00 20.740          O  
ATOM   2913  CB  GLN A 191      12.841  31.661 -81.880  1.00 28.640          C  
ATOM   2914  CG  GLN A 191      14.012  31.175 -82.669  1.00 28.640          C  
ATOM   2915  CD  GLN A 191      13.568  30.410 -83.877  1.00 28.640          C  
ATOM   2916  OE1 GLN A 191      12.541  29.704 -83.852  1.00 28.640          O  
ATOM   2917  NE2 GLN A 191      14.322  30.536 -84.955  1.00 28.640          N  
ATOM   2918  H   GLN A 191      11.488  33.551 -79.948  1.00 24.080          H  
ATOM   2919  HA  GLN A 191      13.780  31.639 -79.951  1.00 24.730          H  
ATOM   2920 1HB  GLN A 191      12.141  30.850 -81.717  1.00 34.370          H  
ATOM   2921 2HB  GLN A 191      12.354  32.387 -82.513  1.00 34.370          H  
ATOM   2922 1HG  GLN A 191      14.597  32.029 -83.007  1.00 34.370          H  
ATOM   2923 2HG  GLN A 191      14.624  30.520 -82.048  1.00 34.370          H  
ATOM   2924 1HE2 GLN A 191      14.078  30.052 -85.799  1.00 34.370          H  
ATOM   2925 2HE2 GLN A 191      15.142  31.107 -84.935  1.00 34.370          H  
ATOM   2926  N   TYR A 192      15.282  33.483 -80.438  1.00 20.920          N  
ATOM   2927  CA  TYR A 192      16.108  34.650 -80.615  1.00 21.060          C  
ATOM   2928  C   TYR A 192      17.611  34.472 -80.644  1.00 21.600          C  
ATOM   2929  O   TYR A 192      18.177  33.601 -79.985  1.00 21.760          O  
ATOM   2930  CB  TYR A 192      15.772  35.606 -79.452  1.00 29.430          C  
ATOM   2931  CG  TYR A 192      15.924  34.979 -78.088  1.00 29.430          C  
ATOM   2932  CD1 TYR A 192      17.133  35.035 -77.415  1.00 29.430          C  
ATOM   2933  CD2 TYR A 192      14.825  34.336 -77.501  1.00 29.430          C  
ATOM   2934  CE1 TYR A 192      17.250  34.449 -76.173  1.00 29.430          C  
ATOM   2935  CE2 TYR A 192      14.947  33.752 -76.266  1.00 29.430          C  
ATOM   2936  CZ  TYR A 192      16.155  33.806 -75.601  1.00 29.430          C  
ATOM   2937  OH  TYR A 192      16.286  33.224 -74.364  1.00 29.430          O  
ATOM   2938  H   TYR A 192      15.665  32.640 -80.027  1.00 25.100          H  
ATOM   2939  HA  TYR A 192      15.844  35.087 -81.574  1.00 25.270          H  
ATOM   2940 1HB  TYR A 192      16.426  36.479 -79.496  1.00 35.310          H  
ATOM   2941 2HB  TYR A 192      14.751  35.949 -79.532  1.00 35.310          H  
ATOM   2942  HD1 TYR A 192      17.991  35.536 -77.868  1.00 35.310          H  
ATOM   2943  HD2 TYR A 192      13.871  34.295 -78.023  1.00 35.310          H  
ATOM   2944  HE1 TYR A 192      18.201  34.487 -75.642  1.00 35.310          H  
ATOM   2945  HE2 TYR A 192      14.092  33.250 -75.811  1.00 35.310          H  
ATOM   2946  HH  TYR A 192      15.453  32.819 -74.109  1.00 35.310          H  
ATOM   2947  N   THR A 193      18.232  35.418 -81.342  1.00 21.910          N  
ATOM   2948  CA  THR A 193      19.661  35.683 -81.348  1.00 22.440          C  
ATOM   2949  C   THR A 193      20.017  37.174 -81.033  1.00 22.410          C  
ATOM   2950  O   THR A 193      20.769  37.367 -80.077  1.00 22.490          O  
ATOM   2951  CB  THR A 193      20.368  35.138 -82.608  1.00 31.200          C  
ATOM   2952  OG1 THR A 193      20.215  33.718 -82.655  1.00 31.200          O  
ATOM   2953  CG2 THR A 193      21.856  35.486 -82.576  1.00 31.200          C  
ATOM   2954  H   THR A 193      17.649  35.991 -81.929  1.00 26.290          H  
ATOM   2955  HA  THR A 193      20.092  35.101 -80.533  1.00 26.930          H  
ATOM   2956  HB  THR A 193      19.931  35.528 -83.460  1.00 37.440          H  
ATOM   2957  HG1 THR A 193      19.285  33.508 -82.754  1.00 37.440          H  
ATOM   2958 1HG2 THR A 193      22.337  35.084 -83.464  1.00 37.440          H  
ATOM   2959 2HG2 THR A 193      21.994  36.564 -82.553  1.00 37.440          H  
ATOM   2960 3HG2 THR A 193      22.308  35.048 -81.688  1.00 37.440          H  
ATOM   2961  N   TYR A 194      19.565  38.269 -81.754  1.00 22.360          N  
ATOM   2962  CA  TYR A 194      18.685  38.521 -82.941  1.00 22.360          C  
ATOM   2963  C   TYR A 194      17.271  37.971 -82.863  1.00 21.920          C  
ATOM   2964  O   TYR A 194      17.019  36.882 -83.357  1.00 22.050          O  
ATOM   2965  CB  TYR A 194      19.281  38.109 -84.292  1.00 31.300          C  
ATOM   2966  CG  TYR A 194      20.711  38.499 -84.553  1.00 31.300          C  
ATOM   2967  CD1 TYR A 194      21.508  37.641 -85.286  1.00 31.300          C  
ATOM   2968  CD2 TYR A 194      21.250  39.668 -84.039  1.00 31.300          C  
ATOM   2969  CE1 TYR A 194      22.820  37.954 -85.527  1.00 31.300          C  
ATOM   2970  CE2 TYR A 194      22.567  39.973 -84.280  1.00 31.300          C  
ATOM   2971  CZ  TYR A 194      23.347  39.124 -85.023  1.00 31.300          C  
ATOM   2972  OH  TYR A 194      24.659  39.439 -85.270  1.00 31.300          O  
ATOM   2973  H   TYR A 194      19.936  39.130 -81.377  1.00 26.830          H  
ATOM   2974  HA  TYR A 194      18.558  39.601 -83.009  1.00 26.830          H  
ATOM   2975 1HB  TYR A 194      19.131  37.085 -84.512  1.00 37.560          H  
ATOM   2976 2HB  TYR A 194      18.700  38.623 -85.022  1.00 37.560          H  
ATOM   2977  HD1 TYR A 194      21.093  36.713 -85.679  1.00 37.560          H  
ATOM   2978  HD2 TYR A 194      20.647  40.355 -83.455  1.00 37.560          H  
ATOM   2979  HE1 TYR A 194      23.443  37.279 -86.112  1.00 37.560          H  
ATOM   2980  HE2 TYR A 194      22.991  40.893 -83.883  1.00 37.560          H  
ATOM   2981  HH  TYR A 194      24.853  40.303 -84.898  1.00 37.560          H  
ATOM   2982  N   GLN A 195      16.396  38.595 -82.088  1.00 21.440          N  
ATOM   2983  CA  GLN A 195      15.049  38.047 -81.902  1.00 21.050          C  
ATOM   2984  C   GLN A 195      14.306  37.782 -83.206  1.00 21.430          C  
ATOM   2985  O   GLN A 195      14.332  38.606 -84.117  1.00 21.720          O  
ATOM   2986  CB  GLN A 195      14.222  38.943 -80.996  1.00 29.630          C  
ATOM   2987  CG  GLN A 195      12.882  38.358 -80.640  1.00 29.630          C  
ATOM   2988  CD  GLN A 195      12.151  39.196 -79.683  1.00 29.630          C  
ATOM   2989  OE1 GLN A 195      12.332  40.416 -79.637  1.00 29.630          O  
ATOM   2990  NE2 GLN A 195      11.318  38.562 -78.884  1.00 29.630          N  
ATOM   2991  H   GLN A 195      16.648  39.477 -81.661  1.00 25.730          H  
ATOM   2992  HA  GLN A 195      15.125  37.110 -81.425  1.00 25.260          H  
ATOM   2993 1HB  GLN A 195      14.769  39.142 -80.077  1.00 35.550          H  
ATOM   2994 2HB  GLN A 195      14.045  39.886 -81.490  1.00 35.550          H  
ATOM   2995 1HG  GLN A 195      12.279  38.272 -81.530  1.00 35.550          H  
ATOM   2996 2HG  GLN A 195      13.011  37.375 -80.193  1.00 35.550          H  
ATOM   2997 1HE2 GLN A 195      10.777  39.072 -78.205  1.00 35.550          H  
ATOM   2998 2HE2 GLN A 195      11.206  37.562 -78.959  1.00 35.550          H  
ATOM   2999  N   MET A 196      13.687  36.586 -83.289  1.00 21.490          N  
ATOM   3000  CA  MET A 196      12.901  36.152 -84.446  1.00 21.930          C  
ATOM   3001  C   MET A 196      11.395  36.063 -84.153  1.00 21.710          C  
ATOM   3002  O   MET A 196      10.570  36.305 -85.037  1.00 22.090          O  
ATOM   3003  CB  MET A 196      13.446  34.825 -84.956  1.00 30.530          C  
ATOM   3004  CG  MET A 196      14.861  34.953 -85.488  1.00 30.530          C  
ATOM   3005  SD  MET A 196      14.956  36.043 -86.938  1.00 30.530          S  
ATOM   3006  CE  MET A 196      16.527  36.858 -86.701  1.00 30.530          C  
ATOM   3007  H   MET A 196      13.744  35.950 -82.494  1.00 25.790          H  
ATOM   3008  HA  MET A 196      13.022  36.895 -85.233  1.00 26.320          H  
ATOM   3009 1HB  MET A 196      13.449  34.098 -84.146  1.00 36.630          H  
ATOM   3010 2HB  MET A 196      12.804  34.440 -85.748  1.00 36.630          H  
ATOM   3011 1HG  MET A 196      15.505  35.356 -84.711  1.00 36.630          H  
ATOM   3012 2HG  MET A 196      15.236  33.972 -85.768  1.00 36.630          H  
ATOM   3013 1HE  MET A 196      16.707  37.529 -87.526  1.00 36.630          H  
ATOM   3014 2HE  MET A 196      16.498  37.425 -85.770  1.00 36.630          H  
ATOM   3015 3HE  MET A 196      17.323  36.119 -86.652  1.00 36.630          H  
ATOM   3016  N   CYS A 197      11.027  35.665 -82.928  1.00 21.190          N  
ATOM   3017  CA  CYS A 197       9.596  35.585 -82.580  1.00 21.070          C  
ATOM   3018  C   CYS A 197       9.367  35.668 -81.071  1.00 20.370          C  
ATOM   3019  O   CYS A 197      10.287  35.423 -80.270  1.00 20.010          O  
ATOM   3020  CB  CYS A 197       8.935  34.295 -83.079  1.00 29.550          C  
ATOM   3021  SG  CYS A 197       9.493  32.784 -82.264  1.00 29.550          S  
ATOM   3022  H   CYS A 197      11.753  35.425 -82.253  1.00 25.430          H  
ATOM   3023  HA  CYS A 197       9.074  36.413 -83.053  1.00 25.280          H  
ATOM   3024 1HB  CYS A 197       7.853  34.374 -82.948  1.00 35.460          H  
ATOM   3025 2HB  CYS A 197       9.119  34.191 -84.152  1.00 35.460          H  
ATOM   3026  HG  CYS A 197      10.794  33.032 -82.391  1.00 35.460          H  
ATOM   3027  N   GLU A 198       8.108  35.926 -80.693  1.00 20.300          N  
ATOM   3028  CA  GLU A 198       7.697  35.935 -79.285  1.00 19.770          C  
ATOM   3029  C   GLU A 198       6.265  35.457 -79.105  1.00 19.970          C  
ATOM   3030  O   GLU A 198       5.361  35.903 -79.816  1.00 20.420          O  
ATOM   3031  CB  GLU A 198       7.787  37.352 -78.717  1.00 27.890          C  
ATOM   3032  CG  GLU A 198       7.472  37.490 -77.257  1.00 27.890          C  
ATOM   3033  CD  GLU A 198       7.555  38.893 -76.794  1.00 27.890          C  
ATOM   3034  OE1 GLU A 198       7.839  39.761 -77.596  1.00 27.890          O  
ATOM   3035  OE2 GLU A 198       7.324  39.118 -75.633  1.00 27.890          O  
ATOM   3036  H   GLU A 198       7.422  36.131 -81.427  1.00 24.360          H  
ATOM   3037  HA  GLU A 198       8.350  35.265 -78.723  1.00 23.720          H  
ATOM   3038 1HB  GLU A 198       8.779  37.733 -78.873  1.00 33.470          H  
ATOM   3039 2HB  GLU A 198       7.102  37.991 -79.241  1.00 33.470          H  
ATOM   3040 1HG  GLU A 198       6.485  37.118 -77.051  1.00 33.470          H  
ATOM   3041 2HG  GLU A 198       8.181  36.890 -76.693  1.00 33.470          H  
ATOM   3042  N   VAL A 199       6.062  34.540 -78.157  1.00 19.700          N  
ATOM   3043  CA  VAL A 199       4.713  34.049 -77.832  1.00 19.900          C  
ATOM   3044  C   VAL A 199       4.560  33.938 -76.331  1.00 19.520          C  
ATOM   3045  O   VAL A 199       4.940  32.902 -75.770  1.00 19.260          O  
ATOM   3046  CB  VAL A 199       4.419  32.657 -78.427  1.00 27.780          C  
ATOM   3047  CG1 VAL A 199       3.009  32.225 -78.071  1.00 27.780          C  
ATOM   3048  CG2 VAL A 199       4.555  32.679 -79.884  1.00 27.780          C  
ATOM   3049  H   VAL A 199       6.887  34.264 -77.587  1.00 23.640          H  
ATOM   3050  HA  VAL A 199       3.978  34.733 -78.244  1.00 23.880          H  
ATOM   3051  HB  VAL A 199       5.088  31.967 -78.025  1.00 33.340          H  
ATOM   3052 1HG1 VAL A 199       2.814  31.243 -78.490  1.00 33.340          H  
ATOM   3053 2HG1 VAL A 199       2.869  32.182 -76.993  1.00 33.340          H  
ATOM   3054 3HG1 VAL A 199       2.330  32.944 -78.498  1.00 33.340          H  
ATOM   3055 1HG2 VAL A 199       4.340  31.701 -80.294  1.00 33.340          H  
ATOM   3056 2HG2 VAL A 199       3.852  33.381 -80.240  1.00 33.340          H  
ATOM   3057 3HG2 VAL A 199       5.566  32.972 -80.163  1.00 33.340          H  
ATOM   3058  N   PRO A 200       4.013  34.938 -75.633  1.00 19.560          N  
ATOM   3059  CA  PRO A 200       3.827  34.920 -74.195  1.00 19.330          C  
ATOM   3060  C   PRO A 200       2.933  33.751 -73.817  1.00 19.420          C  
ATOM   3061  O   PRO A 200       1.909  33.522 -74.482  1.00 19.830          O  
ATOM   3062  CB  PRO A 200       3.180  36.276 -73.913  1.00 28.990          C  
ATOM   3063  CG  PRO A 200       3.554  37.146 -75.120  1.00 28.990          C  
ATOM   3064  CD  PRO A 200       3.576  36.182 -76.298  1.00 28.990          C  
ATOM   3065  HA  PRO A 200       4.813  34.835 -73.700  1.00 23.200          H  
ATOM   3066 1HB  PRO A 200       2.117  36.148 -73.749  1.00 34.790          H  
ATOM   3067 2HB  PRO A 200       3.587  36.687 -72.976  1.00 34.790          H  
ATOM   3068 1HG  PRO A 200       2.816  37.955 -75.251  1.00 34.790          H  
ATOM   3069 2HG  PRO A 200       4.534  37.636 -74.960  1.00 34.790          H  
ATOM   3070 1HD  PRO A 200       2.576  36.056 -76.745  1.00 34.790          H  
ATOM   3071 2HD  PRO A 200       4.307  36.536 -77.033  1.00 34.790          H  
ATOM   3072  N   ASN A 201       3.227  33.076 -72.706  1.00 19.120          N  
ATOM   3073  CA  ASN A 201       2.414  31.937 -72.276  1.00 19.270          C  
ATOM   3074  C   ASN A 201       0.961  32.271 -71.965  1.00 19.640          C  
ATOM   3075  O   ASN A 201       0.063  31.452 -72.191  1.00 19.880          O  
ATOM   3076  CB  ASN A 201       3.080  31.316 -71.085  1.00 26.920          C  
ATOM   3077  CG  ASN A 201       3.317  32.324 -70.054  1.00 26.920          C  
ATOM   3078  OD1 ASN A 201       4.148  33.218 -70.311  1.00 26.920          O  
ATOM   3079  ND2 ASN A 201       2.639  32.266 -68.946  1.00 26.920          N  
ATOM   3080  H   ASN A 201       4.049  33.318 -72.153  1.00 22.940          H  
ATOM   3081  HA  ASN A 201       2.406  31.208 -73.089  1.00 23.120          H  
ATOM   3082 1HB  ASN A 201       2.455  30.518 -70.689  1.00 32.300          H  
ATOM   3083 2HB  ASN A 201       4.033  30.894 -71.377  1.00 32.300          H  
ATOM   3084 1HD2 ASN A 201       2.768  32.963 -68.237  1.00 32.300          H  
ATOM   3085 2HD2 ASN A 201       1.950  31.553 -68.808  1.00 32.300          H  
ATOM   3086  N   ASP A 202       0.717  33.500 -71.517  1.00 19.770          N  
ATOM   3087  CA  ASP A 202      -0.616  33.959 -71.178  1.00 20.230          C  
ATOM   3088  C   ASP A 202      -1.274  34.747 -72.297  1.00 20.760          C  
ATOM   3089  O   ASP A 202      -2.319  35.361 -72.089  1.00 21.200          O  
ATOM   3090  CB  ASP A 202      -0.579  34.805 -69.903  1.00 28.140          C  
ATOM   3091  CG  ASP A 202      -0.290  33.999 -68.618  1.00 28.140          C  
ATOM   3092  OD1 ASP A 202      -0.644  32.838 -68.544  1.00 28.140          O  
ATOM   3093  OD2 ASP A 202       0.248  34.565 -67.709  1.00 28.140          O  
ATOM   3094  H   ASP A 202       1.492  34.126 -71.334  1.00 23.720          H  
ATOM   3095  HA  ASP A 202      -1.236  33.082 -70.980  1.00 24.280          H  
ATOM   3096 1HB  ASP A 202       0.203  35.558 -70.010  1.00 33.770          H  
ATOM   3097 2HB  ASP A 202      -1.501  35.339 -69.790  1.00 33.770          H  
ATOM   3098  N   THR A 203      -0.670  34.777 -73.483  1.00 20.810          N  
ATOM   3099  CA  THR A 203      -1.266  35.531 -74.579  1.00 21.550          C  
ATOM   3100  C   THR A 203      -1.506  34.631 -75.792  1.00 21.650          C  
ATOM   3101  O   THR A 203      -2.616  34.571 -76.330  1.00 22.210          O  
ATOM   3102  CB  THR A 203      -0.392  36.729 -74.996  1.00 29.870          C  
ATOM   3103  OG1 THR A 203      -0.185  37.606 -73.879  1.00 29.870          O  
ATOM   3104  CG2 THR A 203      -1.103  37.501 -76.042  1.00 29.870          C  
ATOM   3105  H   THR A 203       0.185  34.242 -73.646  1.00 24.970          H  
ATOM   3106  HA  THR A 203      -2.234  35.917 -74.260  1.00 25.860          H  
ATOM   3107  HB  THR A 203       0.551  36.384 -75.384  1.00 35.850          H  
ATOM   3108  HG1 THR A 203       0.399  37.188 -73.248  1.00 35.850          H  
ATOM   3109 1HG2 THR A 203      -0.501  38.357 -76.340  1.00 35.850          H  
ATOM   3110 2HG2 THR A 203      -1.295  36.885 -76.892  1.00 35.850          H  
ATOM   3111 3HG2 THR A 203      -2.036  37.841 -75.642  1.00 35.850          H  
ATOM   3112  N   GLY A 204      -0.443  33.976 -76.269  1.00 21.200          N  
ATOM   3113  CA  GLY A 204      -0.528  33.135 -77.459  1.00 21.370          C  
ATOM   3114  C   GLY A 204      -0.227  33.865 -78.778  1.00 21.780          C  
ATOM   3115  O   GLY A 204      -0.132  33.235 -79.829  1.00 22.070          O  
ATOM   3116  H   GLY A 204       0.444  34.014 -75.757  1.00 25.440          H  
ATOM   3117 1HA  GLY A 204       0.159  32.298 -77.342  1.00 25.640          H  
ATOM   3118 2HA  GLY A 204      -1.523  32.702 -77.510  1.00 25.640          H  
ATOM   3119  N   CYS A 205      -0.087  35.188 -78.733  1.00 21.880          N  
ATOM   3120  CA  CYS A 205       0.196  35.977 -79.935  1.00 22.370          C  
ATOM   3121  C   CYS A 205       1.565  35.754 -80.531  1.00 22.050          C  
ATOM   3122  O   CYS A 205       2.585  35.978 -79.884  1.00 21.670          O  
ATOM   3123  CB  CYS A 205       0.071  37.472 -79.671  1.00 31.120          C  
ATOM   3124  SG  CYS A 205      -1.612  38.070 -79.488  1.00 31.120          S  
ATOM   3125  H   CYS A 205      -0.185  35.640 -77.840  1.00 26.260          H  
ATOM   3126  HA  CYS A 205      -0.549  35.717 -80.689  1.00 26.840          H  
ATOM   3127 1HB  CYS A 205       0.615  37.717 -78.763  1.00 37.350          H  
ATOM   3128 2HB  CYS A 205       0.544  38.010 -80.478  1.00 37.350          H  
ATOM   3129  HG  CYS A 205      -1.881  37.997 -80.839  1.00 37.350          H  
ATOM   3130  N   LYS A 206       1.589  35.398 -81.804  1.00 22.270          N  
ATOM   3131  CA  LYS A 206       2.829  35.099 -82.503  1.00 22.050          C  
ATOM   3132  C   LYS A 206       3.482  36.322 -83.090  1.00 22.320          C  
ATOM   3133  O   LYS A 206       3.445  36.528 -84.305  1.00 22.990          O  
ATOM   3134  CB  LYS A 206       2.574  34.044 -83.578  1.00 30.960          C  
ATOM   3135  CG  LYS A 206       2.155  32.690 -83.017  1.00 30.960          C  
ATOM   3136  CD  LYS A 206       1.898  31.674 -84.121  1.00 30.960          C  
ATOM   3137  CE  LYS A 206       1.488  30.327 -83.539  1.00 30.960          C  
ATOM   3138  NZ  LYS A 206       1.217  29.317 -84.602  1.00 30.960          N  
ATOM   3139  H   LYS A 206       0.704  35.289 -82.287  1.00 26.720          H  
ATOM   3140  HA  LYS A 206       3.542  34.708 -81.796  1.00 26.460          H  
ATOM   3141 1HB  LYS A 206       1.793  34.395 -84.255  1.00 37.150          H  
ATOM   3142 2HB  LYS A 206       3.473  33.891 -84.161  1.00 37.150          H  
ATOM   3143 1HG  LYS A 206       2.947  32.313 -82.378  1.00 37.150          H  
ATOM   3144 2HG  LYS A 206       1.254  32.805 -82.409  1.00 37.150          H  
ATOM   3145 1HD  LYS A 206       1.099  32.039 -84.769  1.00 37.150          H  
ATOM   3146 2HD  LYS A 206       2.799  31.547 -84.719  1.00 37.150          H  
ATOM   3147 1HE  LYS A 206       2.288  29.960 -82.897  1.00 37.150          H  
ATOM   3148 2HE  LYS A 206       0.587  30.460 -82.939  1.00 37.150          H  
ATOM   3149 1HZ  LYS A 206       0.949  28.441 -84.174  1.00 37.150          H  
ATOM   3150 2HZ  LYS A 206       0.467  29.642 -85.197  1.00 37.150          H  
ATOM   3151 3HZ  LYS A 206       2.049  29.177 -85.157  1.00 37.150          H  
ATOM   3152  N   HIS A 207       4.091  37.129 -82.231  1.00 21.850          N  
ATOM   3153  CA  HIS A 207       4.691  38.370 -82.694  1.00 22.090          C  
ATOM   3154  C   HIS A 207       5.896  37.974 -83.509  1.00 22.110          C  
ATOM   3155  O   HIS A 207       6.604  37.028 -83.138  1.00 21.590          O  
ATOM   3156  CB  HIS A 207       5.135  39.243 -81.522  1.00 30.830          C  
ATOM   3157  CG  HIS A 207       4.024  39.720 -80.657  1.00 30.830          C  
ATOM   3158  ND1 HIS A 207       3.053  40.598 -81.099  1.00 30.830          N  
ATOM   3159  CD2 HIS A 207       3.730  39.445 -79.364  1.00 30.830          C  
ATOM   3160  CE1 HIS A 207       2.211  40.848 -80.098  1.00 30.830          C  
ATOM   3161  NE2 HIS A 207       2.601  40.164 -79.041  1.00 30.830          N  
ATOM   3162  H   HIS A 207       4.139  36.842 -81.236  1.00 26.220          H  
ATOM   3163  HA  HIS A 207       4.003  38.928 -83.330  1.00 26.510          H  
ATOM   3164 1HB  HIS A 207       5.813  38.675 -80.906  1.00 37.000          H  
ATOM   3165 2HB  HIS A 207       5.685  40.109 -81.897  1.00 37.000          H  
ATOM   3166  HD2 HIS A 207       4.295  38.780 -78.700  1.00 37.000          H  
ATOM   3167  HE1 HIS A 207       1.341  41.508 -80.142  1.00 37.000          H  
ATOM   3168  HE2 HIS A 207       2.145  40.167 -78.137  1.00 37.000          H  
ATOM   3169  N   GLN A 208       6.169  38.670 -84.611  1.00 22.760          N  
ATOM   3170  CA  GLN A 208       7.364  38.295 -85.364  1.00 22.920          C  
ATOM   3171  C   GLN A 208       8.404  39.389 -85.283  1.00 23.140          C  
ATOM   3172  O   GLN A 208       8.077  40.537 -84.995  1.00 23.470          O  
ATOM   3173  CB  GLN A 208       7.022  37.928 -86.814  1.00 32.020          C  
ATOM   3174  CG  GLN A 208       5.986  36.826 -86.938  1.00 32.020          C  
ATOM   3175  CD  GLN A 208       6.445  35.518 -86.373  1.00 32.020          C  
ATOM   3176  OE1 GLN A 208       7.504  34.992 -86.728  1.00 32.020          O  
ATOM   3177  NE2 GLN A 208       5.648  34.978 -85.479  1.00 32.020          N  
ATOM   3178  H   GLN A 208       5.573  39.451 -84.923  1.00 27.310          H  
ATOM   3179  HA  GLN A 208       7.809  37.410 -84.914  1.00 27.500          H  
ATOM   3180 1HB  GLN A 208       6.645  38.758 -87.337  1.00 38.430          H  
ATOM   3181 2HB  GLN A 208       7.929  37.601 -87.328  1.00 38.430          H  
ATOM   3182 1HG  GLN A 208       5.087  37.128 -86.396  1.00 38.430          H  
ATOM   3183 2HG  GLN A 208       5.750  36.678 -87.990  1.00 38.430          H  
ATOM   3184 1HE2 GLN A 208       5.886  34.108 -85.056  1.00 38.430          H  
ATOM   3185 2HE2 GLN A 208       4.783  35.462 -85.211  1.00 38.430          H  
ATOM   3186  N   TYR A 209       9.653  39.026 -85.529  1.00 23.020          N  
ATOM   3187  CA  TYR A 209      10.778  39.948 -85.539  1.00 23.300          C  
ATOM   3188  C   TYR A 209      11.720  39.536 -86.678  1.00 23.880          C  
ATOM   3189  O   TYR A 209      11.433  38.582 -87.405  1.00 23.800          O  
ATOM   3190  CB  TYR A 209      11.485  39.918 -84.179  1.00 32.510          C  
ATOM   3191  CG  TYR A 209      10.636  40.322 -82.987  1.00 32.510          C  
ATOM   3192  CD1 TYR A 209       9.839  39.391 -82.363  1.00 32.510          C  
ATOM   3193  CD2 TYR A 209      10.679  41.600 -82.508  1.00 32.510          C  
ATOM   3194  CE1 TYR A 209       9.084  39.729 -81.275  1.00 32.510          C  
ATOM   3195  CE2 TYR A 209       9.935  41.951 -81.409  1.00 32.510          C  
ATOM   3196  CZ  TYR A 209       9.138  41.021 -80.784  1.00 32.510          C  
ATOM   3197  OH  TYR A 209       8.403  41.400 -79.669  1.00 32.510          O  
ATOM   3198  H   TYR A 209       9.853  38.034 -85.691  1.00 27.620          H  
ATOM   3199  HA  TYR A 209      10.420  40.957 -85.741  1.00 27.960          H  
ATOM   3200 1HB  TYR A 209      11.822  38.919 -84.000  1.00 39.010          H  
ATOM   3201 2HB  TYR A 209      12.367  40.555 -84.203  1.00 39.010          H  
ATOM   3202  HD1 TYR A 209       9.815  38.397 -82.741  1.00 39.010          H  
ATOM   3203  HD2 TYR A 209      11.305  42.335 -82.990  1.00 39.010          H  
ATOM   3204  HE1 TYR A 209       8.466  38.990 -80.807  1.00 39.010          H  
ATOM   3205  HE2 TYR A 209       9.979  42.970 -81.029  1.00 39.010          H  
ATOM   3206  HH  TYR A 209       8.116  40.613 -79.142  1.00 39.010          H  
ATOM   3207  N   THR A 210      12.795  40.287 -86.893  1.00 24.530          N  
ATOM   3208  CA  THR A 210      13.730  39.976 -87.978  1.00 25.170          C  
ATOM   3209  C   THR A 210      15.065  40.664 -87.764  1.00 25.100          C  
ATOM   3210  O   THR A 210      15.134  41.649 -87.036  1.00 25.100          O  
ATOM   3211  CB  THR A 210      13.156  40.386 -89.345  1.00 34.980          C  
ATOM   3212  OG1 THR A 210      14.034  39.920 -90.378  1.00 34.980          O  
ATOM   3213  CG2 THR A 210      13.026  41.919 -89.426  1.00 34.980          C  
ATOM   3214  H   THR A 210      12.989  41.068 -86.285  1.00 29.440          H  
ATOM   3215  HA  THR A 210      13.904  38.899 -87.985  1.00 30.200          H  
ATOM   3216  HB  THR A 210      12.175  39.932 -89.481  1.00 41.980          H  
ATOM   3217  HG1 THR A 210      13.603  40.023 -91.233  1.00 41.980          H  
ATOM   3218 1HG2 THR A 210      12.617  42.196 -90.396  1.00 41.980          H  
ATOM   3219 2HG2 THR A 210      12.356  42.273 -88.639  1.00 41.980          H  
ATOM   3220 3HG2 THR A 210      14.000  42.393 -89.305  1.00 41.980          H  
ATOM   3221  N   TYR A 211      16.127  40.162 -88.391  1.00 25.090          N  
ATOM   3222  CA  TYR A 211      17.425  40.833 -88.303  1.00 25.050          C  
ATOM   3223  C   TYR A 211      17.781  41.519 -89.637  1.00 25.990          C  
ATOM   3224  O   TYR A 211      17.740  40.859 -90.676  1.00 26.530          O  
ATOM   3225  CB  TYR A 211      18.532  39.845 -87.926  1.00 35.090          C  
ATOM   3226  CG  TYR A 211      19.888  40.502 -87.844  1.00 35.090          C  
ATOM   3227  CD1 TYR A 211      20.209  41.275 -86.754  1.00 35.090          C  
ATOM   3228  CD2 TYR A 211      20.798  40.356 -88.871  1.00 35.090          C  
ATOM   3229  CE1 TYR A 211      21.415  41.913 -86.702  1.00 35.090          C  
ATOM   3230  CE2 TYR A 211      22.015  40.998 -88.809  1.00 35.090          C  
ATOM   3231  CZ  TYR A 211      22.318  41.786 -87.730  1.00 35.090          C  
ATOM   3232  OH  TYR A 211      23.523  42.466 -87.675  1.00 35.090          O  
ATOM   3233  H   TYR A 211      16.006  39.342 -88.971  1.00 30.110          H  
ATOM   3234  HA  TYR A 211      17.356  41.558 -87.511  1.00 30.060          H  
ATOM   3235 1HB  TYR A 211      18.305  39.407 -86.982  1.00 42.100          H  
ATOM   3236 2HB  TYR A 211      18.579  39.045 -88.662  1.00 42.100          H  
ATOM   3237  HD1 TYR A 211      19.497  41.396 -85.937  1.00 42.100          H  
ATOM   3238  HD2 TYR A 211      20.547  39.746 -89.740  1.00 42.100          H  
ATOM   3239  HE1 TYR A 211      21.657  42.525 -85.857  1.00 42.100          H  
ATOM   3240  HE2 TYR A 211      22.728  40.894 -89.627  1.00 42.100          H  
ATOM   3241  HH  TYR A 211      24.138  42.075 -88.308  1.00 42.100          H  
ATOM   3242  N   GLN A 212      18.145  42.825 -89.644  1.00 26.250          N  
ATOM   3243  CA  GLN A 212      18.235  43.730 -88.489  1.00 25.780          C  
ATOM   3244  C   GLN A 212      16.874  44.152 -87.984  1.00 25.590          C  
ATOM   3245  O   GLN A 212      15.945  44.363 -88.766  1.00 26.090          O  
ATOM   3246  CB  GLN A 212      19.080  44.942 -88.842  1.00 36.280          C  
ATOM   3247  CG  GLN A 212      20.518  44.586 -89.040  1.00 36.280          C  
ATOM   3248  CD  GLN A 212      21.410  45.739 -89.272  1.00 36.280          C  
ATOM   3249  OE1 GLN A 212      20.984  46.806 -89.720  1.00 36.280          O  
ATOM   3250  NE2 GLN A 212      22.689  45.539 -88.955  1.00 36.280          N  
ATOM   3251  H   GLN A 212      18.369  43.216 -90.548  1.00 31.500          H  
ATOM   3252  HA  GLN A 212      18.740  43.235 -87.677  1.00 30.940          H  
ATOM   3253 1HB  GLN A 212      18.712  45.388 -89.764  1.00 43.540          H  
ATOM   3254 2HB  GLN A 212      19.000  45.679 -88.076  1.00 43.540          H  
ATOM   3255 1HG  GLN A 212      20.847  44.138 -88.134  1.00 43.540          H  
ATOM   3256 2HG  GLN A 212      20.621  43.884 -89.865  1.00 43.540          H  
ATOM   3257 1HE2 GLN A 212      23.358  46.274 -89.078  1.00 43.540          H  
ATOM   3258 2HE2 GLN A 212      22.984  44.636 -88.580  1.00 43.540          H  
ATOM   3259  N   MET A 213      16.751  44.340 -86.670  1.00 24.940          N  
ATOM   3260  CA  MET A 213      15.461  44.699 -86.094  1.00 24.780          C  
ATOM   3261  C   MET A 213      15.106  46.157 -86.328  1.00 25.440          C  
ATOM   3262  O   MET A 213      15.114  46.970 -85.409  1.00 25.450          O  
ATOM   3263  CB  MET A 213      15.463  44.403 -84.587  1.00 34.760          C  
ATOM   3264  CG  MET A 213      15.647  42.923 -84.239  1.00 34.760          C  
ATOM   3265  SD  MET A 213      15.769  42.585 -82.459  1.00 34.760          S  
ATOM   3266  CE  MET A 213      14.072  42.768 -81.915  1.00 34.760          C  
ATOM   3267  H   MET A 213      17.536  44.172 -86.058  1.00 29.930          H  
ATOM   3268  HA  MET A 213      14.693  44.089 -86.572  1.00 29.740          H  
ATOM   3269 1HB  MET A 213      16.231  44.964 -84.088  1.00 41.710          H  
ATOM   3270 2HB  MET A 213      14.512  44.727 -84.171  1.00 41.710          H  
ATOM   3271 1HG  MET A 213      14.799  42.365 -84.631  1.00 41.710          H  
ATOM   3272 2HG  MET A 213      16.542  42.541 -84.727  1.00 41.710          H  
ATOM   3273 1HE  MET A 213      14.007  42.572 -80.842  1.00 41.710          H  
ATOM   3274 2HE  MET A 213      13.715  43.776 -82.119  1.00 41.710          H  
ATOM   3275 3HE  MET A 213      13.466  42.050 -82.442  1.00 41.710          H  
ATOM   3276  N   CYS A 214      14.768  46.455 -87.582  1.00 26.020          N  
ATOM   3277  CA  CYS A 214      14.402  47.780 -88.054  1.00 26.790          C  
ATOM   3278  C   CYS A 214      12.895  47.858 -88.269  1.00 26.880          C  
ATOM   3279  O   CYS A 214      12.355  48.901 -88.644  1.00 27.410          O  
ATOM   3280  CB  CYS A 214      15.124  48.090 -89.351  1.00 37.200          C  
ATOM   3281  SG  CYS A 214      16.898  48.095 -89.157  1.00 37.200          S  
ATOM   3282  H   CYS A 214      14.835  45.688 -88.250  1.00 31.220          H  
ATOM   3283  HA  CYS A 214      14.711  48.513 -87.314  1.00 32.150          H  
ATOM   3284 1HB  CYS A 214      14.860  47.349 -90.106  1.00 44.640          H  
ATOM   3285 2HB  CYS A 214      14.816  49.070 -89.713  1.00 44.640          H  
ATOM   3286  HG  CYS A 214      16.945  46.871 -88.634  1.00 44.640          H  
ATOM   3287  N   GLU A 215      12.238  46.716 -88.137  1.00 26.410          N  
ATOM   3288  CA  GLU A 215      10.805  46.592 -88.331  1.00 26.520          C  
ATOM   3289  C   GLU A 215      10.251  45.540 -87.381  1.00 25.720          C  
ATOM   3290  O   GLU A 215      10.819  44.444 -87.297  1.00 25.270          O  
ATOM   3291  CB  GLU A 215      10.486  46.136 -89.767  1.00 37.080          C  
ATOM   3292  CG  GLU A 215      10.901  47.078 -90.918  1.00 37.080          C  
ATOM   3293  CD  GLU A 215      10.497  46.547 -92.311  1.00 37.080          C  
ATOM   3294  OE1 GLU A 215      10.023  45.419 -92.400  1.00 37.080          O  
ATOM   3295  OE2 GLU A 215      10.628  47.276 -93.268  1.00 37.080          O  
ATOM   3296  H   GLU A 215      12.754  45.904 -87.848  1.00 31.690          H  
ATOM   3297  HA  GLU A 215      10.329  47.546 -88.124  1.00 31.820          H  
ATOM   3298 1HB  GLU A 215      10.953  45.169 -89.947  1.00 44.500          H  
ATOM   3299 2HB  GLU A 215       9.427  45.997 -89.841  1.00 44.500          H  
ATOM   3300 1HG  GLU A 215      10.442  48.056 -90.756  1.00 44.500          H  
ATOM   3301 2HG  GLU A 215      11.979  47.209 -90.897  1.00 44.500          H  
ATOM   3302  N   VAL A 216       9.138  45.833 -86.710  1.00 25.590          N  
ATOM   3303  CA  VAL A 216       8.515  44.788 -85.898  1.00 24.900          C  
ATOM   3304  C   VAL A 216       7.010  44.649 -86.154  1.00 25.230          C  
ATOM   3305  O   VAL A 216       6.228  45.451 -85.630  1.00 25.420          O  
ATOM   3306  CB  VAL A 216       8.739  44.983 -84.387  1.00 35.140          C  
ATOM   3307  CG1 VAL A 216       8.035  43.849 -83.614  1.00 35.140          C  
ATOM   3308  CG2 VAL A 216      10.267  44.969 -84.085  1.00 35.140          C  
ATOM   3309  H   VAL A 216       8.754  46.784 -86.799  1.00 30.710          H  
ATOM   3310  HA  VAL A 216       9.040  43.877 -86.121  1.00 29.880          H  
ATOM   3311  HB  VAL A 216       8.290  45.905 -84.065  1.00 42.160          H  
ATOM   3312 1HG1 VAL A 216       8.193  43.993 -82.551  1.00 42.160          H  
ATOM   3313 2HG1 VAL A 216       6.966  43.847 -83.804  1.00 42.160          H  
ATOM   3314 3HG1 VAL A 216       8.447  42.884 -83.918  1.00 42.160          H  
ATOM   3315 1HG2 VAL A 216      10.431  45.096 -83.016  1.00 42.160          H  
ATOM   3316 2HG2 VAL A 216      10.682  44.022 -84.411  1.00 42.160          H  
ATOM   3317 3HG2 VAL A 216      10.768  45.766 -84.616  1.00 42.160          H  
ATOM   3318  N   PRO A 217       6.567  43.580 -86.850  1.00 25.400          N  
ATOM   3319  CA  PRO A 217       5.192  43.245 -87.195  1.00 25.680          C  
ATOM   3320  C   PRO A 217       4.432  42.664 -86.006  1.00 24.960          C  
ATOM   3321  O   PRO A 217       4.305  41.435 -85.868  1.00 24.460          O  
ATOM   3322  CB  PRO A 217       5.365  42.253 -88.338  1.00 38.520          C  
ATOM   3323  CG  PRO A 217       6.643  41.581 -88.038  1.00 38.520          C  
ATOM   3324  CD  PRO A 217       7.538  42.638 -87.454  1.00 38.520          C  
ATOM   3325  HA  PRO A 217       4.679  44.136 -87.558  1.00 30.820          H  
ATOM   3326 1HB  PRO A 217       4.509  41.562 -88.365  1.00 46.220          H  
ATOM   3327 2HB  PRO A 217       5.371  42.791 -89.293  1.00 46.220          H  
ATOM   3328 1HG  PRO A 217       6.440  40.842 -87.285  1.00 46.220          H  
ATOM   3329 2HG  PRO A 217       7.060  41.062 -88.914  1.00 46.220          H  
ATOM   3330 1HD  PRO A 217       8.140  42.131 -86.711  1.00 46.220          H  
ATOM   3331 2HD  PRO A 217       8.146  43.133 -88.231  1.00 46.220          H  
ATOM   3332  N   ASN A 218       4.014  43.572 -85.119  1.00 24.980          N  
ATOM   3333  CA  ASN A 218       3.304  43.299 -83.874  1.00 24.440          C  
ATOM   3334  C   ASN A 218       1.921  42.696 -84.172  1.00 24.590          C  
ATOM   3335  O   ASN A 218       1.121  43.260 -84.945  1.00 25.200          O  
ATOM   3336  CB  ASN A 218       3.202  44.566 -83.045  1.00 34.430          C  
ATOM   3337  CG  ASN A 218       2.720  44.335 -81.656  1.00 34.430          C  
ATOM   3338  OD1 ASN A 218       1.617  43.815 -81.434  1.00 34.430          O  
ATOM   3339  ND2 ASN A 218       3.537  44.717 -80.694  1.00 34.430          N  
ATOM   3340  H   ASN A 218       4.173  44.571 -85.342  1.00 29.980          H  
ATOM   3341  HA  ASN A 218       3.869  42.557 -83.307  1.00 29.330          H  
ATOM   3342 1HB  ASN A 218       4.181  45.051 -83.008  1.00 41.320          H  
ATOM   3343 2HB  ASN A 218       2.519  45.259 -83.536  1.00 41.320          H  
ATOM   3344 1HD2 ASN A 218       3.277  44.593 -79.734  1.00 41.320          H  
ATOM   3345 2HD2 ASN A 218       4.418  45.137 -80.925  1.00 41.320          H  
ATOM   3346  N   ASP A 219       1.599  41.583 -83.504  1.00 24.120          N  
ATOM   3347  CA  ASP A 219       0.368  40.808 -83.724  1.00 24.300          C  
ATOM   3348  C   ASP A 219      -0.917  41.595 -83.420  1.00 24.990          C  
ATOM   3349  O   ASP A 219      -2.009  41.159 -83.782  1.00 25.180          O  
ATOM   3350  CB  ASP A 219       0.397  39.520 -82.887  1.00 33.950          C  
ATOM   3351  CG  ASP A 219      -0.548  38.383 -83.363  1.00 33.950          C  
ATOM   3352  OD1 ASP A 219      -0.414  37.957 -84.485  1.00 33.950          O  
ATOM   3353  OD2 ASP A 219      -1.363  37.932 -82.580  1.00 33.950          O  
ATOM   3354  H   ASP A 219       2.258  41.219 -82.811  1.00 28.940          H  
ATOM   3355  HA  ASP A 219       0.343  40.517 -84.774  1.00 29.160          H  
ATOM   3356 1HB  ASP A 219       1.415  39.128 -82.864  1.00 40.740          H  
ATOM   3357 2HB  ASP A 219       0.127  39.777 -81.871  1.00 40.740          H  
ATOM   3358  N   THR A 220      -0.807  42.773 -82.790  1.00 25.480          N  
ATOM   3359  CA  THR A 220      -1.983  43.591 -82.524  1.00 26.240          C  
ATOM   3360  C   THR A 220      -2.467  44.298 -83.801  1.00 26.940          C  
ATOM   3361  O   THR A 220      -3.550  44.891 -83.811  1.00 27.690          O  
ATOM   3362  CB  THR A 220      -1.728  44.630 -81.418  1.00 36.430          C  
ATOM   3363  OG1 THR A 220      -0.651  45.500 -81.808  1.00 36.430          O  
ATOM   3364  CG2 THR A 220      -1.379  43.915 -80.115  1.00 36.430          C  
ATOM   3365  H   THR A 220       0.108  43.122 -82.487  1.00 30.580          H  
ATOM   3366  HA  THR A 220      -2.784  42.936 -82.185  1.00 31.490          H  
ATOM   3367  HB  THR A 220      -2.625  45.229 -81.273  1.00 43.720          H  
ATOM   3368  HG1 THR A 220      -0.639  46.276 -81.233  1.00 43.720          H  
ATOM   3369 1HG2 THR A 220      -1.205  44.652 -79.334  1.00 43.720          H  
ATOM   3370 2HG2 THR A 220      -2.209  43.269 -79.829  1.00 43.720          H  
ATOM   3371 3HG2 THR A 220      -0.495  43.313 -80.245  1.00 43.720          H  
ATOM   3372  N   GLY A 221      -1.680  44.209 -84.888  1.00 26.760          N  
ATOM   3373  CA  GLY A 221      -2.052  44.809 -86.168  1.00 27.440          C  
ATOM   3374  C   GLY A 221      -1.198  45.984 -86.642  1.00 27.580          C  
ATOM   3375  O   GLY A 221      -1.721  46.896 -87.286  1.00 28.120          O  
ATOM   3376  H   GLY A 221      -0.793  43.714 -84.796  1.00 32.110          H  
ATOM   3377 1HA  GLY A 221      -2.021  44.030 -86.929  1.00 32.930          H  
ATOM   3378 2HA  GLY A 221      -3.090  45.130 -86.113  1.00 32.930          H  
ATOM   3379  N   CYS A 222       0.096  45.991 -86.322  1.00 27.150          N  
ATOM   3380  CA  CYS A 222       0.949  47.093 -86.766  1.00 27.270          C  
ATOM   3381  C   CYS A 222       2.435  46.797 -86.808  1.00 26.970          C  
ATOM   3382  O   CYS A 222       3.019  46.341 -85.823  1.00 26.330          O  
ATOM   3383  CB  CYS A 222       0.765  48.314 -85.863  1.00 38.130          C  
ATOM   3384  SG  CYS A 222       1.781  49.743 -86.348  1.00 38.130          S  
ATOM   3385  H   CYS A 222       0.491  45.208 -85.796  1.00 32.580          H  
ATOM   3386  HA  CYS A 222       0.637  47.363 -87.775  1.00 32.720          H  
ATOM   3387 1HB  CYS A 222      -0.279  48.623 -85.886  1.00 45.760          H  
ATOM   3388 2HB  CYS A 222       1.008  48.052 -84.835  1.00 45.760          H  
ATOM   3389  HG  CYS A 222       2.944  49.250 -85.880  1.00 45.760          H  
ATOM   3390  N   LYS A 223       3.051  47.125 -87.944  1.00 27.480          N  
ATOM   3391  CA  LYS A 223       4.483  46.975 -88.084  1.00 27.300          C  
ATOM   3392  C   LYS A 223       5.107  48.322 -87.839  1.00 27.410          C  
ATOM   3393  O   LYS A 223       4.894  49.259 -88.611  1.00 28.060          O  
ATOM   3394  CB  LYS A 223       4.876  46.436 -89.464  1.00 38.290          C  
ATOM   3395  CG  LYS A 223       6.388  46.180 -89.618  1.00 38.290          C  
ATOM   3396  CD  LYS A 223       6.736  45.406 -90.899  1.00 38.290          C  
ATOM   3397  CE  LYS A 223       6.746  46.310 -92.133  1.00 38.290          C  
ATOM   3398  NZ  LYS A 223       7.300  45.609 -93.336  1.00 38.290          N  
ATOM   3399  H   LYS A 223       2.509  47.494 -88.711  1.00 32.980          H  
ATOM   3400  HA  LYS A 223       4.843  46.309 -87.321  1.00 32.760          H  
ATOM   3401 1HB  LYS A 223       4.358  45.501 -89.647  1.00 45.950          H  
ATOM   3402 2HB  LYS A 223       4.562  47.138 -90.233  1.00 45.950          H  
ATOM   3403 1HG  LYS A 223       6.915  47.137 -89.628  1.00 45.950          H  
ATOM   3404 2HG  LYS A 223       6.743  45.616 -88.778  1.00 45.950          H  
ATOM   3405 1HD  LYS A 223       7.705  44.922 -90.805  1.00 45.950          H  
ATOM   3406 2HD  LYS A 223       5.989  44.628 -91.052  1.00 45.950          H  
ATOM   3407 1HE  LYS A 223       5.735  46.638 -92.352  1.00 45.950          H  
ATOM   3408 2HE  LYS A 223       7.366  47.183 -91.923  1.00 45.950          H  
ATOM   3409 1HZ  LYS A 223       7.308  46.242 -94.116  1.00 45.950          H  
ATOM   3410 2HZ  LYS A 223       8.274  45.313 -93.132  1.00 45.950          H  
ATOM   3411 3HZ  LYS A 223       6.761  44.789 -93.578  1.00 45.950          H  
ATOM   3412  N   HIS A 224       5.874  48.425 -86.772  1.00 26.830          N  
ATOM   3413  CA  HIS A 224       6.440  49.717 -86.421  1.00 26.920          C  
ATOM   3414  C   HIS A 224       7.860  49.847 -86.973  1.00 27.120          C  
ATOM   3415  O   HIS A 224       8.565  48.842 -87.128  1.00 26.850          O  
ATOM   3416  CB  HIS A 224       6.477  49.890 -84.915  1.00 37.650          C  
ATOM   3417  CG  HIS A 224       5.202  49.757 -84.205  1.00 37.650          C  
ATOM   3418  ND1 HIS A 224       4.636  48.537 -83.975  1.00 37.650          N  
ATOM   3419  CD2 HIS A 224       4.403  50.669 -83.602  1.00 37.650          C  
ATOM   3420  CE1 HIS A 224       3.528  48.692 -83.276  1.00 37.650          C  
ATOM   3421  NE2 HIS A 224       3.367  49.976 -83.027  1.00 37.650          N  
ATOM   3422  H   HIS A 224       6.001  47.595 -86.179  1.00 32.200          H  
ATOM   3423  HA  HIS A 224       5.834  50.517 -86.845  1.00 32.300          H  
ATOM   3424 1HB  HIS A 224       7.190  49.223 -84.472  1.00 45.180          H  
ATOM   3425 2HB  HIS A 224       6.785  50.880 -84.737  1.00 45.180          H  
ATOM   3426  HD2 HIS A 224       4.563  51.745 -83.559  1.00 45.180          H  
ATOM   3427  HE1 HIS A 224       2.870  47.888 -82.945  1.00 45.180          H  
ATOM   3428  HE2 HIS A 224       2.591  50.384 -82.463  1.00 45.180          H  
ATOM   3429  N   GLN A 225       8.284  51.094 -87.242  1.00 27.650          N  
ATOM   3430  CA  GLN A 225       9.634  51.412 -87.752  1.00 27.930          C  
ATOM   3431  C   GLN A 225      10.675  51.678 -86.664  1.00 27.630          C  
ATOM   3432  O   GLN A 225      10.522  52.605 -85.871  1.00 27.620          O  
ATOM   3433  CB  GLN A 225       9.572  52.663 -88.642  1.00 38.990          C  
ATOM   3434  CG  GLN A 225      10.933  53.115 -89.245  1.00 38.990          C  
ATOM   3435  CD  GLN A 225      11.446  52.182 -90.341  1.00 38.990          C  
ATOM   3436  OE1 GLN A 225      10.792  52.074 -91.384  1.00 38.990          O  
ATOM   3437  NE2 GLN A 225      12.581  51.501 -90.131  1.00 38.990          N  
ATOM   3438  H   GLN A 225       7.638  51.857 -87.095  1.00 33.180          H  
ATOM   3439  HA  GLN A 225       9.982  50.563 -88.345  1.00 33.520          H  
ATOM   3440 1HB  GLN A 225       8.888  52.475 -89.463  1.00 46.790          H  
ATOM   3441 2HB  GLN A 225       9.171  53.497 -88.069  1.00 46.790          H  
ATOM   3442 1HG  GLN A 225      10.794  54.102 -89.686  1.00 46.790          H  
ATOM   3443 2HG  GLN A 225      11.694  53.171 -88.466  1.00 46.790          H  
ATOM   3444 1HE2 GLN A 225      12.922  50.873 -90.834  1.00 46.790          H  
ATOM   3445 2HE2 GLN A 225      13.107  51.564 -89.243  1.00 46.790          H  
ATOM   3446  N   TYR A 226      11.758  50.908 -86.687  1.00 27.430          N  
ATOM   3447  CA  TYR A 226      12.865  50.977 -85.733  1.00 27.160          C  
ATOM   3448  C   TYR A 226      14.190  51.322 -86.405  1.00 27.770          C  
ATOM   3449  O   TYR A 226      14.343  51.223 -87.632  1.00 28.150          O  
ATOM   3450  CB  TYR A 226      13.055  49.633 -85.022  1.00 38.130          C  
ATOM   3451  CG  TYR A 226      11.991  49.192 -84.129  1.00 38.130          C  
ATOM   3452  CD1 TYR A 226      10.815  48.729 -84.648  1.00 38.130          C  
ATOM   3453  CD2 TYR A 226      12.212  49.173 -82.771  1.00 38.130          C  
ATOM   3454  CE1 TYR A 226       9.851  48.283 -83.823  1.00 38.130          C  
ATOM   3455  CE2 TYR A 226      11.239  48.690 -81.936  1.00 38.130          C  
ATOM   3456  CZ  TYR A 226      10.055  48.253 -82.459  1.00 38.130          C  
ATOM   3457  OH  TYR A 226       9.074  47.771 -81.633  1.00 38.130          O  
ATOM   3458  H   TYR A 226      11.816  50.174 -87.398  1.00 32.920          H  
ATOM   3459  HA  TYR A 226      12.653  51.754 -85.000  1.00 32.590          H  
ATOM   3460 1HB  TYR A 226      13.165  48.872 -85.745  1.00 45.760          H  
ATOM   3461 2HB  TYR A 226      13.985  49.656 -84.451  1.00 45.760          H  
ATOM   3462  HD1 TYR A 226      10.647  48.720 -85.721  1.00 45.760          H  
ATOM   3463  HD2 TYR A 226      13.164  49.523 -82.365  1.00 45.760          H  
ATOM   3464  HE1 TYR A 226       8.931  47.931 -84.247  1.00 45.760          H  
ATOM   3465  HE2 TYR A 226      11.409  48.657 -80.865  1.00 45.760          H  
ATOM   3466  HH  TYR A 226       9.375  47.798 -80.721  1.00 45.760          H  
ATOM   3467  N   THR A 227      15.144  51.782 -85.600  1.00 27.890          N  
ATOM   3468  CA  THR A 227      16.498  51.987 -86.112  1.00 28.420          C  
ATOM   3469  C   THR A 227      17.423  51.077 -85.327  1.00 27.870          C  
ATOM   3470  O   THR A 227      17.527  51.219 -84.100  1.00 27.270          O  
ATOM   3471  CB  THR A 227      16.961  53.444 -85.974  1.00 39.580          C  
ATOM   3472  OG1 THR A 227      16.061  54.299 -86.699  1.00 39.580          O  
ATOM   3473  CG2 THR A 227      18.362  53.611 -86.536  1.00 39.580          C  
ATOM   3474  H   THR A 227      14.927  51.927 -84.610  1.00 33.470          H  
ATOM   3475  HA  THR A 227      16.540  51.698 -87.163  1.00 34.100          H  
ATOM   3476  HB  THR A 227      16.977  53.720 -84.932  1.00 47.490          H  
ATOM   3477  HG1 THR A 227      16.163  55.227 -86.393  1.00 47.490          H  
ATOM   3478 1HG2 THR A 227      18.665  54.652 -86.425  1.00 47.490          H  
ATOM   3479 2HG2 THR A 227      19.062  52.974 -85.998  1.00 47.490          H  
ATOM   3480 3HG2 THR A 227      18.365  53.340 -87.589  1.00 47.490          H  
ATOM   3481  N   TYR A 228      18.093  50.157 -86.048  1.00 28.130          N  
ATOM   3482  CA  TYR A 228      18.986  49.144 -85.467  1.00 27.710          C  
ATOM   3483  C   TYR A 228      20.462  49.642 -85.452  1.00 28.210          C  
ATOM   3484  O   TYR A 228      20.887  50.217 -86.455  1.00 28.910          O  
ATOM   3485  CB  TYR A 228      18.894  47.846 -86.248  1.00 38.960          C  
ATOM   3486  CG  TYR A 228      19.596  46.718 -85.577  1.00 38.960          C  
ATOM   3487  CD1 TYR A 228      18.915  46.044 -84.600  1.00 38.960          C  
ATOM   3488  CD2 TYR A 228      20.890  46.364 -85.894  1.00 38.960          C  
ATOM   3489  CE1 TYR A 228      19.498  45.007 -83.934  1.00 38.960          C  
ATOM   3490  CE2 TYR A 228      21.491  45.316 -85.225  1.00 38.960          C  
ATOM   3491  CZ  TYR A 228      20.792  44.636 -84.241  1.00 38.960          C  
ATOM   3492  OH  TYR A 228      21.374  43.583 -83.555  1.00 38.960          O  
ATOM   3493  H   TYR A 228      17.950  50.152 -87.051  1.00 33.760          H  
ATOM   3494  HA  TYR A 228      18.610  48.925 -84.490  1.00 33.250          H  
ATOM   3495 1HB  TYR A 228      17.849  47.569 -86.370  1.00 46.750          H  
ATOM   3496 2HB  TYR A 228      19.329  47.981 -87.238  1.00 46.750          H  
ATOM   3497  HD1 TYR A 228      17.902  46.350 -84.357  1.00 46.750          H  
ATOM   3498  HD2 TYR A 228      21.432  46.909 -86.665  1.00 46.750          H  
ATOM   3499  HE1 TYR A 228      18.943  44.481 -83.155  1.00 46.750          H  
ATOM   3500  HE2 TYR A 228      22.515  45.028 -85.471  1.00 46.750          H  
ATOM   3501  HH  TYR A 228      22.236  43.381 -83.935  1.00 46.750          H  
ATOM   3502  N   GLN A 229      21.260  49.470 -84.362  1.00 27.820          N  
ATOM   3503  CA  GLN A 229      20.925  48.817 -83.086  1.00 26.980          C  
ATOM   3504  C   GLN A 229      19.833  49.625 -82.480  1.00 26.670          C  
ATOM   3505  O   GLN A 229      19.744  50.805 -82.790  1.00 27.050          O  
ATOM   3506  CB  GLN A 229      22.160  48.693 -82.185  1.00 38.110          C  
ATOM   3507  CG  GLN A 229      21.893  48.122 -80.792  1.00 38.110          C  
ATOM   3508  CD  GLN A 229      21.326  46.709 -80.816  1.00 38.110          C  
ATOM   3509  OE1 GLN A 229      20.102  46.571 -80.990  1.00 38.110          O  
ATOM   3510  NE2 GLN A 229      22.162  45.696 -80.650  1.00 38.110          N  
ATOM   3511  H   GLN A 229      22.196  49.840 -84.441  1.00 33.380          H  
ATOM   3512  HA  GLN A 229      20.547  47.821 -83.264  1.00 32.380          H  
ATOM   3513 1HB  GLN A 229      22.895  48.053 -82.672  1.00 45.730          H  
ATOM   3514 2HB  GLN A 229      22.615  49.677 -82.060  1.00 45.730          H  
ATOM   3515 1HG  GLN A 229      22.851  48.073 -80.276  1.00 45.730          H  
ATOM   3516 2HG  GLN A 229      21.225  48.773 -80.232  1.00 45.730          H  
ATOM   3517 1HE2 GLN A 229      21.815  44.754 -80.661  1.00 45.730          H  
ATOM   3518 2HE2 GLN A 229      23.140  45.862 -80.511  1.00 45.730          H  
ATOM   3519  N   MET A 230      18.973  49.005 -81.664  1.00 26.070          N  
ATOM   3520  CA  MET A 230      17.725  49.636 -81.235  1.00 25.750          C  
ATOM   3521  C   MET A 230      17.919  50.873 -80.378  1.00 25.740          C  
ATOM   3522  O   MET A 230      17.711  50.886 -79.162  1.00 25.230          O  
ATOM   3523  CB  MET A 230      16.877  48.586 -80.525  1.00 36.180          C  
ATOM   3524  CG  MET A 230      16.465  47.421 -81.462  1.00 36.180          C  
ATOM   3525  SD  MET A 230      15.522  46.103 -80.648  1.00 36.180          S  
ATOM   3526  CE  MET A 230      13.878  46.785 -80.550  1.00 36.180          C  
ATOM   3527  H   MET A 230      19.173  48.046 -81.385  1.00 31.280          H  
ATOM   3528  HA  MET A 230      17.183  49.941 -82.125  1.00 30.900          H  
ATOM   3529 1HB  MET A 230      17.437  48.170 -79.685  1.00 43.410          H  
ATOM   3530 2HB  MET A 230      15.980  49.056 -80.130  1.00 43.410          H  
ATOM   3531 1HG  MET A 230      15.865  47.817 -82.286  1.00 43.410          H  
ATOM   3532 2HG  MET A 230      17.360  46.976 -81.892  1.00 43.410          H  
ATOM   3533 1HE  MET A 230      13.215  46.065 -80.069  1.00 43.410          H  
ATOM   3534 2HE  MET A 230      13.889  47.711 -79.977  1.00 43.410          H  
ATOM   3535 3HE  MET A 230      13.525  46.975 -81.557  1.00 43.410          H  
ATOM   3536  N   CYS A 231      18.288  51.926 -81.102  1.00 26.390          N  
ATOM   3537  CA  CYS A 231      18.592  53.260 -80.637  1.00 26.620          C  
ATOM   3538  C   CYS A 231      17.416  54.169 -80.888  1.00 26.900          C  
ATOM   3539  O   CYS A 231      17.319  55.246 -80.301  1.00 27.040          O  
ATOM   3540  CB  CYS A 231      19.842  53.773 -81.340  1.00 37.180          C  
ATOM   3541  SG  CYS A 231      19.650  53.915 -83.127  1.00 37.180          S  
ATOM   3542  H   CYS A 231      18.392  51.722 -82.100  1.00 31.670          H  
ATOM   3543  HA  CYS A 231      18.787  53.227 -79.570  1.00 31.940          H  
ATOM   3544 1HB  CYS A 231      20.114  54.750 -80.941  1.00 44.610          H  
ATOM   3545 2HB  CYS A 231      20.670  53.089 -81.148  1.00 44.610          H  
ATOM   3546  HG  CYS A 231      19.653  52.565 -83.347  1.00 44.610          H  
ATOM   3547  N   GLU A 232      16.498  53.739 -81.758  1.00 27.060          N  
ATOM   3548  CA  GLU A 232      15.282  54.516 -81.954  1.00 27.400          C  
ATOM   3549  C   GLU A 232      14.129  53.523 -81.897  1.00 26.940          C  
ATOM   3550  O   GLU A 232      14.133  52.504 -82.609  1.00 26.910          O  
ATOM   3551  CB  GLU A 232      15.251  55.330 -83.254  1.00 38.220          C  
ATOM   3552  CG  GLU A 232      16.403  56.367 -83.421  1.00 38.220          C  
ATOM   3553  CD  GLU A 232      16.234  57.295 -84.637  1.00 38.220          C  
ATOM   3554  OE1 GLU A 232      15.822  56.825 -85.690  1.00 38.220          O  
ATOM   3555  OE2 GLU A 232      16.498  58.484 -84.516  1.00 38.220          O  
ATOM   3556  H   GLU A 232      16.662  52.878 -82.291  1.00 32.470          H  
ATOM   3557  HA  GLU A 232      15.170  55.210 -81.130  1.00 32.880          H  
ATOM   3558 1HB  GLU A 232      15.188  54.680 -84.105  1.00 45.870          H  
ATOM   3559 2HB  GLU A 232      14.337  55.912 -83.243  1.00 45.870          H  
ATOM   3560 1HG  GLU A 232      16.474  56.944 -82.520  1.00 45.870          H  
ATOM   3561 2HG  GLU A 232      17.333  55.822 -83.531  1.00 45.870          H  
ATOM   3562  N   VAL A 233      13.154  53.816 -81.030  1.00 26.620          N  
ATOM   3563  CA  VAL A 233      12.020  52.921 -80.823  1.00 26.200          C  
ATOM   3564  C   VAL A 233      10.663  53.646 -80.970  1.00 26.510          C  
ATOM   3565  O   VAL A 233      10.392  54.587 -80.214  1.00 26.330          O  
ATOM   3566  CB  VAL A 233      12.114  52.268 -79.422  1.00 36.850          C  
ATOM   3567  CG1 VAL A 233      10.927  51.356 -79.158  1.00 36.850          C  
ATOM   3568  CG2 VAL A 233      13.450  51.478 -79.317  1.00 36.850          C  
ATOM   3569  H   VAL A 233      13.230  54.709 -80.530  1.00 31.940          H  
ATOM   3570  HA  VAL A 233      12.140  52.123 -81.538  1.00 31.440          H  
ATOM   3571  HB  VAL A 233      12.072  53.027 -78.679  1.00 44.220          H  
ATOM   3572 1HG1 VAL A 233      11.020  50.929 -78.161  1.00 44.220          H  
ATOM   3573 2HG1 VAL A 233       9.989  51.920 -79.216  1.00 44.220          H  
ATOM   3574 3HG1 VAL A 233      10.902  50.567 -79.873  1.00 44.220          H  
ATOM   3575 1HG2 VAL A 233      13.527  51.028 -78.329  1.00 44.220          H  
ATOM   3576 2HG2 VAL A 233      13.472  50.697 -80.076  1.00 44.220          H  
ATOM   3577 3HG2 VAL A 233      14.296  52.144 -79.464  1.00 44.220          H  
ATOM   3578  N   PRO A 234       9.785  53.192 -81.883  1.00 27.070          N  
ATOM   3579  CA  PRO A 234       8.477  53.735 -82.185  1.00 27.450          C  
ATOM   3580  C   PRO A 234       7.417  53.428 -81.139  1.00 26.980          C  
ATOM   3581  O   PRO A 234       7.428  52.360 -80.522  1.00 26.620          O  
ATOM   3582  CB  PRO A 234       8.132  53.016 -83.473  1.00 41.170          C  
ATOM   3583  CG  PRO A 234       8.858  51.712 -83.348  1.00 41.170          C  
ATOM   3584  CD  PRO A 234      10.102  52.015 -82.649  1.00 41.170          C  
ATOM   3585  HA  PRO A 234       8.554  54.807 -82.367  1.00 32.940          H  
ATOM   3586 1HB  PRO A 234       7.039  52.915 -83.543  1.00 49.410          H  
ATOM   3587 2HB  PRO A 234       8.467  53.611 -84.340  1.00 49.410          H  
ATOM   3588 1HG  PRO A 234       8.246  50.986 -82.786  1.00 49.410          H  
ATOM   3589 2HG  PRO A 234       9.047  51.277 -84.328  1.00 49.410          H  
ATOM   3590 1HD  PRO A 234      10.278  51.191 -81.997  1.00 49.410          H  
ATOM   3591 2HD  PRO A 234      10.915  52.199 -83.367  1.00 49.410          H  
ATOM   3592  N   ASN A 235       6.468  54.337 -81.026  1.00 27.070          N  
ATOM   3593  CA  ASN A 235       5.253  54.216 -80.238  1.00 26.740          C  
ATOM   3594  C   ASN A 235       4.059  53.950 -81.172  1.00 27.300          C  
ATOM   3595  O   ASN A 235       4.178  54.029 -82.398  1.00 27.940          O  
ATOM   3596  CB  ASN A 235       5.072  55.478 -79.399  1.00 37.570          C  
ATOM   3597  CG  ASN A 235       4.270  55.287 -78.116  1.00 37.570          C  
ATOM   3598  OD1 ASN A 235       3.338  54.470 -78.059  1.00 37.570          O  
ATOM   3599  ND2 ASN A 235       4.629  56.025 -77.093  1.00 37.570          N  
ATOM   3600  H   ASN A 235       6.598  55.204 -81.542  1.00 32.480          H  
ATOM   3601  HA  ASN A 235       5.350  53.357 -79.572  1.00 32.090          H  
ATOM   3602 1HB  ASN A 235       6.055  55.876 -79.143  1.00 45.080          H  
ATOM   3603 2HB  ASN A 235       4.579  56.229 -80.006  1.00 45.080          H  
ATOM   3604 1HD2 ASN A 235       4.144  55.944 -76.219  1.00 45.080          H  
ATOM   3605 2HD2 ASN A 235       5.392  56.670 -77.181  1.00 45.080          H  
ATOM   3606  N   ASP A 236       2.868  53.781 -80.606  1.00 27.110          N  
ATOM   3607  CA  ASP A 236       1.652  53.541 -81.399  1.00 27.620          C  
ATOM   3608  C   ASP A 236       1.075  54.842 -81.950  1.00 28.220          C  
ATOM   3609  O   ASP A 236       0.060  54.850 -82.644  1.00 28.830          O  
ATOM   3610  CB  ASP A 236       0.578  52.822 -80.582  1.00 38.460          C  
ATOM   3611  CG  ASP A 236       0.875  51.340 -80.269  1.00 38.460          C  
ATOM   3612  OD1 ASP A 236       1.597  50.682 -81.006  1.00 38.460          O  
ATOM   3613  OD2 ASP A 236       0.357  50.874 -79.285  1.00 38.460          O  
ATOM   3614  H   ASP A 236       2.816  53.763 -79.591  1.00 32.530          H  
ATOM   3615  HA  ASP A 236       1.917  52.905 -82.245  1.00 33.140          H  
ATOM   3616 1HB  ASP A 236       0.441  53.349 -79.636  1.00 46.160          H  
ATOM   3617 2HB  ASP A 236      -0.371  52.874 -81.117  1.00 46.160          H  
ATOM   3618  N   THR A 237       1.753  55.940 -81.639  1.00 28.080          N  
ATOM   3619  CA  THR A 237       1.422  57.283 -82.070  1.00 28.650          C  
ATOM   3620  C   THR A 237       2.199  57.614 -83.332  1.00 29.230          C  
ATOM   3621  O   THR A 237       2.084  58.710 -83.898  1.00 29.810          O  
ATOM   3622  CB  THR A 237       1.843  58.291 -81.007  1.00 39.880          C  
ATOM   3623  OG1 THR A 237       3.267  58.220 -80.863  1.00 39.880          O  
ATOM   3624  CG2 THR A 237       1.182  57.952 -79.686  1.00 39.880          C  
ATOM   3625  H   THR A 237       2.567  55.840 -81.051  1.00 33.700          H  
ATOM   3626  HA  THR A 237       0.355  57.343 -82.279  1.00 34.380          H  
ATOM   3627  HB  THR A 237       1.572  59.291 -81.318  1.00 47.860          H  
ATOM   3628  HG1 THR A 237       3.564  58.996 -80.356  1.00 47.860          H  
ATOM   3629 1HG2 THR A 237       1.497  58.669 -78.930  1.00 47.860          H  
ATOM   3630 2HG2 THR A 237       0.102  57.999 -79.803  1.00 47.860          H  
ATOM   3631 3HG2 THR A 237       1.467  56.949 -79.371  1.00 47.860          H  
ATOM   3632  N   GLY A 238       3.047  56.673 -83.756  1.00 29.100          N  
ATOM   3633  CA  GLY A 238       3.861  56.817 -84.948  1.00 29.640          C  
ATOM   3634  C   GLY A 238       5.140  57.606 -84.702  1.00 29.350          C  
ATOM   3635  O   GLY A 238       5.944  57.801 -85.625  1.00 29.690          O  
ATOM   3636  H   GLY A 238       3.134  55.791 -83.244  1.00 34.920          H  
ATOM   3637 1HA  GLY A 238       4.116  55.823 -85.313  1.00 35.570          H  
ATOM   3638 2HA  GLY A 238       3.277  57.288 -85.722  1.00 35.570          H  
ATOM   3639  N   CYS A 239       5.324  58.049 -83.457  1.00 28.750          N  
ATOM   3640  CA  CYS A 239       6.473  58.828 -83.042  1.00 28.440          C  
ATOM   3641  C   CYS A 239       7.540  57.897 -82.509  1.00 28.010          C  
ATOM   3642  O   CYS A 239       7.226  56.793 -82.074  1.00 27.770          O  
ATOM   3643  CB  CYS A 239       6.088  59.795 -81.941  1.00 39.940          C  
ATOM   3644  SG  CYS A 239       4.875  61.042 -82.395  1.00 39.940          S  
ATOM   3645  H   CYS A 239       4.605  57.853 -82.762  1.00 34.500          H  
ATOM   3646  HA  CYS A 239       6.865  59.381 -83.896  1.00 34.130          H  
ATOM   3647 1HB  CYS A 239       5.711  59.248 -81.082  1.00 47.930          H  
ATOM   3648 2HB  CYS A 239       6.964  60.306 -81.625  1.00 47.930          H  
ATOM   3649  HG  CYS A 239       5.191  61.856 -81.336  1.00 47.930          H  
ATOM   3650  N   LYS A 240       8.795  58.337 -82.492  1.00 27.980          N  
ATOM   3651  CA  LYS A 240       9.865  57.494 -81.952  1.00 27.640          C  
ATOM   3652  C   LYS A 240      10.737  58.216 -80.945  1.00 27.220          C  
ATOM   3653  O   LYS A 240      11.016  59.410 -81.094  1.00 27.420          O  
ATOM   3654  CB  LYS A 240      10.731  56.977 -83.111  1.00 38.830          C  
ATOM   3655  CG  LYS A 240      11.430  58.112 -83.906  1.00 38.830          C  
ATOM   3656  CD  LYS A 240      12.234  57.617 -85.118  1.00 38.830          C  
ATOM   3657  CE  LYS A 240      12.921  58.808 -85.826  1.00 38.830          C  
ATOM   3658  NZ  LYS A 240      13.754  58.391 -87.000  1.00 38.830          N  
ATOM   3659  H   LYS A 240       9.008  59.254 -82.861  1.00 33.580          H  
ATOM   3660  HA  LYS A 240       9.419  56.651 -81.430  1.00 33.170          H  
ATOM   3661 1HB  LYS A 240      11.502  56.307 -82.719  1.00 46.600          H  
ATOM   3662 2HB  LYS A 240      10.113  56.399 -83.801  1.00 46.600          H  
ATOM   3663 1HG  LYS A 240      10.686  58.828 -84.249  1.00 46.600          H  
ATOM   3664 2HG  LYS A 240      12.127  58.630 -83.247  1.00 46.600          H  
ATOM   3665 1HD  LYS A 240      12.992  56.909 -84.802  1.00 46.600          H  
ATOM   3666 2HD  LYS A 240      11.568  57.118 -85.821  1.00 46.600          H  
ATOM   3667 1HE  LYS A 240      12.150  59.494 -86.169  1.00 46.600          H  
ATOM   3668 2HE  LYS A 240      13.563  59.324 -85.109  1.00 46.600          H  
ATOM   3669 1HZ  LYS A 240      14.175  59.205 -87.418  1.00 46.600          H  
ATOM   3670 2HZ  LYS A 240      14.508  57.756 -86.673  1.00 46.600          H  
ATOM   3671 3HZ  LYS A 240      13.189  57.918 -87.681  1.00 46.600          H  
ATOM   3672  N   HIS A 241      11.213  57.470 -79.946  1.00 26.710          N  
ATOM   3673  CA  HIS A 241      12.124  58.005 -78.929  1.00 26.380          C  
ATOM   3674  C   HIS A 241      13.529  57.504 -79.170  1.00 26.550          C  
ATOM   3675  O   HIS A 241      13.721  56.445 -79.774  1.00 26.660          O  
ATOM   3676  CB  HIS A 241      11.651  57.665 -77.509  1.00 37.060          C  
ATOM   3677  CG  HIS A 241      10.429  58.435 -77.110  1.00 37.060          C  
ATOM   3678  ND1 HIS A 241       9.928  58.433 -75.832  1.00 37.060          N  
ATOM   3679  CD2 HIS A 241       9.638  59.260 -77.826  1.00 37.060          C  
ATOM   3680  CE1 HIS A 241       8.884  59.248 -75.774  1.00 37.060          C  
ATOM   3681  NE2 HIS A 241       8.703  59.789 -76.980  1.00 37.060          N  
ATOM   3682  H   HIS A 241      10.918  56.489 -79.898  1.00 32.050          H  
ATOM   3683  HA  HIS A 241      12.159  59.094 -79.002  1.00 31.660          H  
ATOM   3684 1HB  HIS A 241      11.432  56.602 -77.440  1.00 44.480          H  
ATOM   3685 2HB  HIS A 241      12.448  57.889 -76.795  1.00 44.480          H  
ATOM   3686  HD1 HIS A 241      10.260  57.885 -75.060  1.00 44.480          H  
ATOM   3687  HD2 HIS A 241       9.650  59.573 -78.847  1.00 44.480          H  
ATOM   3688  HE1 HIS A 241       8.352  59.401 -74.835  1.00 44.480          H  
ATOM   3689  N   GLN A 242      14.520  58.275 -78.723  1.00 26.610          N  
ATOM   3690  CA  GLN A 242      15.915  57.896 -78.938  1.00 26.820          C  
ATOM   3691  C   GLN A 242      16.530  57.322 -77.678  1.00 26.490          C  
ATOM   3692  O   GLN A 242      16.111  57.680 -76.591  1.00 26.340          O  
ATOM   3693  CB  GLN A 242      16.711  59.104 -79.428  1.00 37.460          C  
ATOM   3694  CG  GLN A 242      16.231  59.645 -80.765  1.00 37.460          C  
ATOM   3695  CD  GLN A 242      17.101  60.749 -81.297  1.00 37.460          C  
ATOM   3696  OE1 GLN A 242      17.464  61.683 -80.571  1.00 37.460          O  
ATOM   3697  NE2 GLN A 242      17.453  60.642 -82.576  1.00 37.460          N  
ATOM   3698  H   GLN A 242      14.294  59.123 -78.185  1.00 31.930          H  
ATOM   3699  HA  GLN A 242      15.949  57.135 -79.709  1.00 32.180          H  
ATOM   3700 1HB  GLN A 242      16.624  59.905 -78.714  1.00 44.960          H  
ATOM   3701 2HB  GLN A 242      17.763  58.843 -79.515  1.00 44.960          H  
ATOM   3702 1HG  GLN A 242      16.214  58.852 -81.490  1.00 44.960          H  
ATOM   3703 2HG  GLN A 242      15.223  60.042 -80.634  1.00 44.960          H  
ATOM   3704 1HE2 GLN A 242      18.033  61.338 -82.999  1.00 44.960          H  
ATOM   3705 2HE2 GLN A 242      17.128  59.841 -83.145  1.00 44.960          H  
ATOM   3706  N   TYR A 243      17.506  56.421 -77.809  1.00 26.460          N  
ATOM   3707  CA  TYR A 243      18.131  55.841 -76.622  1.00 26.230          C  
ATOM   3708  C   TYR A 243      19.660  55.804 -76.640  1.00 26.590          C  
ATOM   3709  O   TYR A 243      20.281  55.265 -77.562  1.00 26.890          O  
ATOM   3710  CB  TYR A 243      17.597  54.401 -76.463  1.00 36.810          C  
ATOM   3711  CG  TYR A 243      16.099  54.332 -76.229  1.00 36.810          C  
ATOM   3712  CD1 TYR A 243      15.220  54.476 -77.292  1.00 36.810          C  
ATOM   3713  CD2 TYR A 243      15.601  54.127 -74.961  1.00 36.810          C  
ATOM   3714  CE1 TYR A 243      13.891  54.468 -77.076  1.00 36.810          C  
ATOM   3715  CE2 TYR A 243      14.238  54.101 -74.752  1.00 36.810          C  
ATOM   3716  CZ  TYR A 243      13.388  54.284 -75.814  1.00 36.810          C  
ATOM   3717  OH  TYR A 243      12.027  54.280 -75.636  1.00 36.810          O  
ATOM   3718  H   TYR A 243      17.777  56.109 -78.744  1.00 31.750          H  
ATOM   3719  HA  TYR A 243      17.834  56.432 -75.755  1.00 31.480          H  
ATOM   3720 1HB  TYR A 243      17.821  53.831 -77.361  1.00 44.180          H  
ATOM   3721 2HB  TYR A 243      18.099  53.915 -75.625  1.00 44.180          H  
ATOM   3722  HD1 TYR A 243      15.593  54.628 -78.306  1.00 44.180          H  
ATOM   3723  HD2 TYR A 243      16.282  53.998 -74.119  1.00 44.180          H  
ATOM   3724  HE1 TYR A 243      13.231  54.617 -77.913  1.00 44.180          H  
ATOM   3725  HE2 TYR A 243      13.841  53.950 -73.748  1.00 44.180          H  
ATOM   3726  HH  TYR A 243      11.607  54.526 -76.463  1.00 44.180          H  
ATOM   3727  N   THR A 244      20.259  56.288 -75.551  1.00 26.580          N  
ATOM   3728  CA  THR A 244      21.702  56.218 -75.344  1.00 26.880          C  
ATOM   3729  C   THR A 244      21.970  55.133 -74.327  1.00 26.650          C  
ATOM   3730  O   THR A 244      21.517  55.236 -73.175  1.00 26.340          O  
ATOM   3731  CB  THR A 244      22.278  57.557 -74.842  1.00 37.510          C  
ATOM   3732  OG1 THR A 244      22.053  58.571 -75.824  1.00 37.510          O  
ATOM   3733  CG2 THR A 244      23.774  57.431 -74.558  1.00 37.510          C  
ATOM   3734  H   THR A 244      19.692  56.760 -74.842  1.00 31.900          H  
ATOM   3735  HA  THR A 244      22.189  55.948 -76.279  1.00 32.260          H  
ATOM   3736  HB  THR A 244      21.769  57.839 -73.925  1.00 45.010          H  
ATOM   3737  HG1 THR A 244      21.111  58.751 -75.879  1.00 45.010          H  
ATOM   3738 1HG2 THR A 244      24.149  58.389 -74.203  1.00 45.010          H  
ATOM   3739 2HG2 THR A 244      23.953  56.671 -73.793  1.00 45.010          H  
ATOM   3740 3HG2 THR A 244      24.295  57.153 -75.474  1.00 45.010          H  
ATOM   3741  N   TYR A 245      22.737  54.118 -74.757  1.00 26.880          N  
ATOM   3742  CA  TYR A 245      23.012  52.926 -73.955  1.00 26.790          C  
ATOM   3743  C   TYR A 245      24.382  52.928 -73.234  1.00 26.900          C  
ATOM   3744  O   TYR A 245      25.332  53.484 -73.792  1.00 27.230          O  
ATOM   3745  CB  TYR A 245      22.915  51.697 -74.830  1.00 37.540          C  
ATOM   3746  CG  TYR A 245      21.525  51.440 -75.273  1.00 37.540          C  
ATOM   3747  CD1 TYR A 245      21.104  51.875 -76.513  1.00 37.540          C  
ATOM   3748  CD2 TYR A 245      20.653  50.776 -74.430  1.00 37.540          C  
ATOM   3749  CE1 TYR A 245      19.829  51.625 -76.918  1.00 37.540          C  
ATOM   3750  CE2 TYR A 245      19.365  50.529 -74.837  1.00 37.540          C  
ATOM   3751  CZ  TYR A 245      18.954  50.943 -76.081  1.00 37.540          C  
ATOM   3752  OH  TYR A 245      17.672  50.674 -76.502  1.00 37.540          O  
ATOM   3753  H   TYR A 245      23.090  54.162 -75.703  1.00 32.260          H  
ATOM   3754  HA  TYR A 245      22.191  52.860 -73.285  1.00 32.150          H  
ATOM   3755 1HB  TYR A 245      23.542  51.823 -75.713  1.00 45.050          H  
ATOM   3756 2HB  TYR A 245      23.274  50.827 -74.289  1.00 45.050          H  
ATOM   3757  HD1 TYR A 245      21.786  52.407 -77.173  1.00 45.050          H  
ATOM   3758  HD2 TYR A 245      20.987  50.442 -73.449  1.00 45.050          H  
ATOM   3759  HE1 TYR A 245      19.508  51.956 -77.893  1.00 45.050          H  
ATOM   3760  HE2 TYR A 245      18.676  49.997 -74.183  1.00 45.050          H  
ATOM   3761  HH  TYR A 245      17.586  50.935 -77.445  1.00 45.050          H  
ATOM   3762  N   GLN A 246      24.526  52.306 -72.020  1.00 26.710          N  
ATOM   3763  CA  GLN A 246      23.499  51.606 -71.211  1.00 26.380          C  
ATOM   3764  C   GLN A 246      22.459  52.633 -70.907  1.00 26.030          C  
ATOM   3765  O   GLN A 246      22.777  53.808 -70.994  1.00 26.010          O  
ATOM   3766  CB  GLN A 246      24.097  51.029 -69.925  1.00 37.060          C  
ATOM   3767  CG  GLN A 246      25.085  49.884 -70.157  1.00 37.060          C  
ATOM   3768  CD  GLN A 246      26.501  50.373 -70.420  1.00 37.060          C  
ATOM   3769  OE1 GLN A 246      26.706  51.550 -70.750  1.00 37.060          O  
ATOM   3770  NE2 GLN A 246      27.477  49.483 -70.285  1.00 37.060          N  
ATOM   3771  H   GLN A 246      25.463  52.330 -71.619  1.00 32.050          H  
ATOM   3772  HA  GLN A 246      23.046  50.806 -71.793  1.00 31.660          H  
ATOM   3773 1HB  GLN A 246      24.615  51.818 -69.394  1.00 44.480          H  
ATOM   3774 2HB  GLN A 246      23.299  50.671 -69.274  1.00 44.480          H  
ATOM   3775 1HG  GLN A 246      25.103  49.251 -69.271  1.00 44.480          H  
ATOM   3776 2HG  GLN A 246      24.759  49.309 -71.022  1.00 44.480          H  
ATOM   3777 1HE2 GLN A 246      28.428  49.752 -70.451  1.00 44.480          H  
ATOM   3778 2HE2 GLN A 246      27.267  48.541 -70.020  1.00 44.480          H  
ATOM   3779  N   MET A 247      21.210  52.280 -70.630  1.00 25.840          N  
ATOM   3780  CA  MET A 247      20.315  53.421 -70.599  1.00 25.620          C  
ATOM   3781  C   MET A 247      20.705  54.476 -69.583  1.00 25.570          C  
ATOM   3782  O   MET A 247      20.498  54.345 -68.376  1.00 25.510          O  
ATOM   3783  CB  MET A 247      18.868  52.995 -70.387  1.00 35.960          C  
ATOM   3784  CG  MET A 247      17.871  54.176 -70.481  1.00 35.960          C  
ATOM   3785  SD  MET A 247      16.138  53.705 -70.316  1.00 35.960          S  
ATOM   3786  CE  MET A 247      16.028  53.334 -68.577  1.00 35.960          C  
ATOM   3787  H   MET A 247      20.904  51.325 -70.509  1.00 31.010          H  
ATOM   3788  HA  MET A 247      20.355  53.893 -71.576  1.00 30.740          H  
ATOM   3789 1HB  MET A 247      18.589  52.259 -71.141  1.00 43.150          H  
ATOM   3790 2HB  MET A 247      18.771  52.530 -69.413  1.00 43.150          H  
ATOM   3791 1HG  MET A 247      18.098  54.901 -69.700  1.00 43.150          H  
ATOM   3792 2HG  MET A 247      18.001  54.673 -71.444  1.00 43.150          H  
ATOM   3793 1HE  MET A 247      15.007  53.045 -68.332  1.00 43.150          H  
ATOM   3794 2HE  MET A 247      16.700  52.519 -68.328  1.00 43.150          H  
ATOM   3795 3HE  MET A 247      16.300  54.205 -68.006  1.00 43.150          H  
ATOM   3796  N   CYS A 248      21.169  55.578 -70.157  1.00 25.660          N  
ATOM   3797  CA  CYS A 248      21.615  56.773 -69.464  1.00 25.700          C  
ATOM   3798  C   CYS A 248      20.770  57.957 -69.883  1.00 25.720          C  
ATOM   3799  O   CYS A 248      20.514  58.862 -69.087  1.00 25.660          O  
ATOM   3800  CB  CYS A 248      23.082  57.086 -69.783  1.00 35.960          C  
ATOM   3801  SG  CYS A 248      24.246  55.784 -69.328  1.00 35.960          S  
ATOM   3802  H   CYS A 248      21.316  55.487 -71.168  1.00 30.790          H  
ATOM   3803  HA  CYS A 248      21.506  56.617 -68.389  1.00 30.840          H  
ATOM   3804 1HB  CYS A 248      23.183  57.256 -70.859  1.00 43.160          H  
ATOM   3805 2HB  CYS A 248      23.379  57.998 -69.274  1.00 43.160          H  
ATOM   3806  HG  CYS A 248      23.556  54.821 -69.979  1.00 43.160          H  
ATOM   3807  N   GLU A 249      20.345  57.973 -71.147  1.00 25.880          N  
ATOM   3808  CA  GLU A 249      19.562  59.112 -71.622  1.00 25.990          C  
ATOM   3809  C   GLU A 249      18.564  58.726 -72.705  1.00 26.010          C  
ATOM   3810  O   GLU A 249      18.878  57.978 -73.640  1.00 26.140          O  
ATOM   3811  CB  GLU A 249      20.492  60.220 -72.139  1.00 36.340          C  
ATOM   3812  CG  GLU A 249      19.793  61.528 -72.532  1.00 36.340          C  
ATOM   3813  CD  GLU A 249      20.744  62.575 -72.995  1.00 36.340          C  
ATOM   3814  OE1 GLU A 249      21.133  63.425 -72.218  1.00 36.340          O  
ATOM   3815  OE2 GLU A 249      21.092  62.551 -74.154  1.00 36.340          O  
ATOM   3816  H   GLU A 249      20.585  57.196 -71.769  1.00 31.060          H  
ATOM   3817  HA  GLU A 249      18.988  59.509 -70.786  1.00 31.190          H  
ATOM   3818 1HB  GLU A 249      21.227  60.459 -71.371  1.00 43.610          H  
ATOM   3819 2HB  GLU A 249      21.034  59.868 -73.010  1.00 43.610          H  
ATOM   3820 1HG  GLU A 249      19.096  61.342 -73.327  1.00 43.610          H  
ATOM   3821 2HG  GLU A 249      19.224  61.901 -71.682  1.00 43.610          H  
ATOM   3822  N   VAL A 250      17.341  59.241 -72.571  1.00 25.910          N  
ATOM   3823  CA  VAL A 250      16.302  59.027 -73.570  1.00 25.970          C  
ATOM   3824  C   VAL A 250      15.569  60.320 -73.944  1.00 26.210          C  
ATOM   3825  O   VAL A 250      14.753  60.796 -73.148  1.00 26.110          O  
ATOM   3826  CB  VAL A 250      15.245  58.029 -73.026  1.00 36.330          C  
ATOM   3827  CG1 VAL A 250      14.118  57.776 -74.068  1.00 36.330          C  
ATOM   3828  CG2 VAL A 250      15.933  56.722 -72.672  1.00 36.330          C  
ATOM   3829  H   VAL A 250      17.148  59.821 -71.746  1.00 31.090          H  
ATOM   3830  HA  VAL A 250      16.757  58.588 -74.450  1.00 31.160          H  
ATOM   3831  HB  VAL A 250      14.772  58.454 -72.142  1.00 43.600          H  
ATOM   3832 1HG1 VAL A 250      13.393  57.085 -73.646  1.00 43.600          H  
ATOM   3833 2HG1 VAL A 250      13.612  58.709 -74.321  1.00 43.600          H  
ATOM   3834 3HG1 VAL A 250      14.521  57.344 -74.959  1.00 43.600          H  
ATOM   3835 1HG2 VAL A 250      15.198  56.019 -72.288  1.00 43.600          H  
ATOM   3836 2HG2 VAL A 250      16.394  56.330 -73.563  1.00 43.600          H  
ATOM   3837 3HG2 VAL A 250      16.692  56.877 -71.922  1.00 43.600          H  
ATOM   3838  N   PRO A 251      15.897  60.957 -75.085  1.00 26.590          N  
ATOM   3839  CA  PRO A 251      15.143  62.053 -75.667  1.00 26.960          C  
ATOM   3840  C   PRO A 251      13.764  61.552 -76.114  1.00 26.940          C  
ATOM   3841  O   PRO A 251      13.659  60.495 -76.750  1.00 26.880          O  
ATOM   3842  CB  PRO A 251      16.012  62.474 -76.861  1.00 40.440          C  
ATOM   3843  CG  PRO A 251      17.409  61.948 -76.534  1.00 40.440          C  
ATOM   3844  CD  PRO A 251      17.170  60.666 -75.764  1.00 40.440          C  
ATOM   3845  HA  PRO A 251      15.045  62.869 -74.947  1.00 32.350          H  
ATOM   3846 1HB  PRO A 251      15.600  62.062 -77.795  1.00 48.530          H  
ATOM   3847 2HB  PRO A 251      15.982  63.574 -76.960  1.00 48.530          H  
ATOM   3848 1HG  PRO A 251      17.967  61.777 -77.473  1.00 48.530          H  
ATOM   3849 2HG  PRO A 251      17.983  62.681 -75.959  1.00 48.530          H  
ATOM   3850 1HD  PRO A 251      17.059  59.846 -76.443  1.00 48.530          H  
ATOM   3851 2HD  PRO A 251      17.981  60.494 -75.055  1.00 48.530          H  
ATOM   3852  N   ASN A 252      12.738  62.355 -75.886  1.00 27.090          N  
ATOM   3853  CA  ASN A 252      11.385  62.064 -76.317  1.00 27.180          C  
ATOM   3854  C   ASN A 252      11.206  62.530 -77.747  1.00 27.640          C  
ATOM   3855  O   ASN A 252      12.077  63.214 -78.293  1.00 27.890          O  
ATOM   3856  CB  ASN A 252      10.368  62.725 -75.408  1.00 38.020          C  
ATOM   3857  CG  ASN A 252      10.409  62.180 -74.014  1.00 38.020          C  
ATOM   3858  OD1 ASN A 252      10.838  61.044 -73.765  1.00 38.020          O  
ATOM   3859  ND2 ASN A 252       9.964  62.985 -73.077  1.00 38.020          N  
ATOM   3860  H   ASN A 252      12.895  63.192 -75.340  1.00 32.510          H  
ATOM   3861  HA  ASN A 252      11.240  60.994 -76.289  1.00 32.620          H  
ATOM   3862 1HB  ASN A 252      10.565  63.797 -75.370  1.00 45.620          H  
ATOM   3863 2HB  ASN A 252       9.364  62.591 -75.815  1.00 45.620          H  
ATOM   3864 1HD2 ASN A 252      10.002  62.706 -72.094  1.00 45.620          H  
ATOM   3865 2HD2 ASN A 252       9.622  63.889 -73.311  1.00 45.620          H  
ATOM   3866  N   ASP A 253      10.035  62.292 -78.336  1.00 27.790          N  
ATOM   3867  CA  ASP A 253       9.813  62.729 -79.718  1.00 28.290          C  
ATOM   3868  C   ASP A 253       9.666  64.243 -79.864  1.00 28.610          C  
ATOM   3869  O   ASP A 253       9.687  64.779 -80.975  1.00 29.060          O  
ATOM   3870  CB  ASP A 253       8.581  62.053 -80.283  1.00 39.410          C  
ATOM   3871  CG  ASP A 253       7.360  62.354 -79.460  1.00 39.410          C  
ATOM   3872  OD1 ASP A 253       7.518  62.580 -78.270  1.00 39.410          O  
ATOM   3873  OD2 ASP A 253       6.274  62.367 -80.007  1.00 39.410          O  
ATOM   3874  H   ASP A 253       9.309  61.724 -77.855  1.00 33.350          H  
ATOM   3875  HA  ASP A 253      10.672  62.408 -80.309  1.00 33.950          H  
ATOM   3876 1HB  ASP A 253       8.414  62.407 -81.298  1.00 47.290          H  
ATOM   3877 2HB  ASP A 253       8.743  60.985 -80.330  1.00 47.290          H  
ATOM   3878  N   THR A 254       9.568  64.926 -78.733  1.00 28.430          N  
ATOM   3879  CA  THR A 254       9.447  66.369 -78.642  1.00 28.730          C  
ATOM   3880  C   THR A 254      10.806  67.016 -78.412  1.00 28.740          C  
ATOM   3881  O   THR A 254      10.921  68.241 -78.340  1.00 29.040          O  
ATOM   3882  CB  THR A 254       8.578  66.754 -77.446  1.00 40.100          C  
ATOM   3883  OG1 THR A 254       9.251  66.328 -76.236  1.00 40.100          O  
ATOM   3884  CG2 THR A 254       7.233  66.052 -77.545  1.00 40.100          C  
ATOM   3885  H   THR A 254       9.536  64.386 -77.879  1.00 34.120          H  
ATOM   3886  HA  THR A 254       9.020  66.752 -79.568  1.00 34.480          H  
ATOM   3887  HB  THR A 254       8.438  67.835 -77.425  1.00 48.120          H  
ATOM   3888  HG1 THR A 254       8.757  66.674 -75.478  1.00 48.120          H  
ATOM   3889 1HG2 THR A 254       6.618  66.320 -76.689  1.00 48.120          H  
ATOM   3890 2HG2 THR A 254       6.733  66.359 -78.462  1.00 48.120          H  
ATOM   3891 3HG2 THR A 254       7.372  64.974 -77.561  1.00 48.120          H  
ATOM   3892  N   GLY A 255      11.836  66.188 -78.231  1.00 28.440          N  
ATOM   3893  CA  GLY A 255      13.180  66.650 -77.925  1.00 28.420          C  
ATOM   3894  C   GLY A 255      13.461  66.712 -76.419  1.00 28.000          C  
ATOM   3895  O   GLY A 255      14.609  66.891 -76.012  1.00 27.950          O  
ATOM   3896  H   GLY A 255      11.697  65.181 -78.338  1.00 34.130          H  
ATOM   3897 1HA  GLY A 255      13.897  65.980 -78.399  1.00 34.100          H  
ATOM   3898 2HA  GLY A 255      13.330  67.636 -78.365  1.00 34.100          H  
ATOM   3899  N   CYS A 256      12.419  66.561 -75.592  1.00 27.770          N  
ATOM   3900  CA  CYS A 256      12.572  66.589 -74.135  1.00 27.410          C  
ATOM   3901  C   CYS A 256      13.404  65.427 -73.633  1.00 27.050          C  
ATOM   3902  O   CYS A 256      13.194  64.286 -74.026  1.00 27.030          O  
ATOM   3903  CB  CYS A 256      11.216  66.563 -73.431  1.00 38.520          C  
ATOM   3904  SG  CYS A 256      11.318  66.563 -71.600  1.00 38.520          S  
ATOM   3905  H   CYS A 256      11.487  66.429 -75.986  1.00 33.320          H  
ATOM   3906  HA  CYS A 256      13.081  67.515 -73.857  1.00 32.890          H  
ATOM   3907 1HB  CYS A 256      10.646  67.441 -73.733  1.00 46.220          H  
ATOM   3908 2HB  CYS A 256      10.662  65.692 -73.741  1.00 46.220          H  
ATOM   3909  HG  CYS A 256      12.252  67.564 -71.456  1.00 46.220          H  
ATOM   3910  N   LYS A 257      14.375  65.702 -72.789  1.00 26.810          N  
ATOM   3911  CA  LYS A 257      15.203  64.629 -72.264  1.00 26.530          C  
ATOM   3912  C   LYS A 257      14.912  64.182 -70.840  1.00 26.270          C  
ATOM   3913  O   LYS A 257      14.676  64.979 -69.918  1.00 26.320          O  
ATOM   3914  CB  LYS A 257      16.674  65.027 -72.340  1.00 37.250          C  
ATOM   3915  CG  LYS A 257      17.234  65.138 -73.737  1.00 37.250          C  
ATOM   3916  CD  LYS A 257      18.673  65.665 -73.702  1.00 37.250          C  
ATOM   3917  CE  LYS A 257      19.300  65.693 -75.086  1.00 37.250          C  
ATOM   3918  NZ  LYS A 257      20.637  66.381 -75.092  1.00 37.250          N  
ATOM   3919  H   LYS A 257      14.529  66.682 -72.524  1.00 32.170          H  
ATOM   3920  HA  LYS A 257      15.058  63.752 -72.890  1.00 31.840          H  
ATOM   3921 1HB  LYS A 257      16.806  65.992 -71.853  1.00 44.700          H  
ATOM   3922 2HB  LYS A 257      17.277  64.294 -71.796  1.00 44.700          H  
ATOM   3923 1HG  LYS A 257      17.226  64.153 -74.194  1.00 44.700          H  
ATOM   3924 2HG  LYS A 257      16.605  65.806 -74.334  1.00 44.700          H  
ATOM   3925 1HD  LYS A 257      18.674  66.675 -73.294  1.00 44.700          H  
ATOM   3926 2HD  LYS A 257      19.275  65.034 -73.053  1.00 44.700          H  
ATOM   3927 1HE  LYS A 257      19.435  64.666 -75.424  1.00 44.700          H  
ATOM   3928 2HE  LYS A 257      18.630  66.208 -75.775  1.00 44.700          H  
ATOM   3929 1HZ  LYS A 257      21.010  66.366 -76.029  1.00 44.700          H  
ATOM   3930 2HZ  LYS A 257      20.515  67.336 -74.794  1.00 44.700          H  
ATOM   3931 3HZ  LYS A 257      21.304  65.931 -74.467  1.00 44.700          H  
ATOM   3932  N   HIS A 258      15.092  62.873 -70.664  1.00 26.050          N  
ATOM   3933  CA  HIS A 258      15.064  62.210 -69.368  1.00 25.860          C  
ATOM   3934  C   HIS A 258      16.393  61.480 -69.205  1.00 25.760          C  
ATOM   3935  O   HIS A 258      16.851  60.778 -70.116  1.00 25.790          O  
ATOM   3936  CB  HIS A 258      13.932  61.186 -69.299  1.00 36.280          C  
ATOM   3937  CG  HIS A 258      12.582  61.752 -69.477  1.00 36.280          C  
ATOM   3938  ND1 HIS A 258      11.822  62.249 -68.440  1.00 36.280          N  
ATOM   3939  CD2 HIS A 258      11.856  61.901 -70.588  1.00 36.280          C  
ATOM   3940  CE1 HIS A 258      10.670  62.672 -68.916  1.00 36.280          C  
ATOM   3941  NE2 HIS A 258      10.655  62.472 -70.228  1.00 36.280          N  
ATOM   3942  H   HIS A 258      15.186  62.293 -71.505  1.00 31.260          H  
ATOM   3943  HA  HIS A 258      14.955  62.931 -68.557  1.00 31.030          H  
ATOM   3944 1HB  HIS A 258      14.084  60.431 -70.075  1.00 43.540          H  
ATOM   3945 2HB  HIS A 258      13.965  60.676 -68.350  1.00 43.540          H  
ATOM   3946  HD1 HIS A 258      12.175  62.619 -67.560  1.00 43.540          H  
ATOM   3947  HD2 HIS A 258      12.075  61.649 -71.622  1.00 43.540          H  
ATOM   3948  HE1 HIS A 258       9.924  63.102 -68.246  1.00 43.540          H  
ATOM   3949  N   GLN A 259      17.030  61.654 -68.061  1.00 25.730          N  
ATOM   3950  CA  GLN A 259      18.313  61.011 -67.820  1.00 25.700          C  
ATOM   3951  C   GLN A 259      18.164  59.974 -66.753  1.00 25.500          C  
ATOM   3952  O   GLN A 259      17.234  60.042 -65.972  1.00 25.420          O  
ATOM   3953  CB  GLN A 259      19.378  62.037 -67.461  1.00 35.990          C  
ATOM   3954  CG  GLN A 259      19.660  62.997 -68.600  1.00 35.990          C  
ATOM   3955  CD  GLN A 259      20.770  63.966 -68.316  1.00 35.990          C  
ATOM   3956  OE1 GLN A 259      20.994  64.376 -67.170  1.00 35.990          O  
ATOM   3957  NE2 GLN A 259      21.486  64.345 -69.368  1.00 35.990          N  
ATOM   3958  H   GLN A 259      16.611  62.255 -67.340  1.00 30.880          H  
ATOM   3959  HA  GLN A 259      18.632  60.506 -68.724  1.00 30.840          H  
ATOM   3960 1HB  GLN A 259      19.051  62.613 -66.596  1.00 43.190          H  
ATOM   3961 2HB  GLN A 259      20.304  61.528 -67.196  1.00 43.190          H  
ATOM   3962 1HG  GLN A 259      19.941  62.413 -69.475  1.00 43.190          H  
ATOM   3963 2HG  GLN A 259      18.756  63.566 -68.812  1.00 43.190          H  
ATOM   3964 1HE2 GLN A 259      22.243  64.988 -69.257  1.00 43.190          H  
ATOM   3965 2HE2 GLN A 259      21.269  63.977 -70.310  1.00 43.190          H  
ATOM   3966  N   TYR A 260      19.048  58.998 -66.716  1.00 25.490          N  
ATOM   3967  CA  TYR A 260      18.883  57.963 -65.720  1.00 25.390          C  
ATOM   3968  C   TYR A 260      20.113  57.703 -64.874  1.00 25.630          C  
ATOM   3969  O   TYR A 260      21.214  57.456 -65.372  1.00 25.770          O  
ATOM   3970  CB  TYR A 260      18.442  56.688 -66.450  1.00 35.590          C  
ATOM   3971  CG  TYR A 260      17.113  56.887 -67.172  1.00 35.590          C  
ATOM   3972  CD1 TYR A 260      17.072  57.404 -68.473  1.00 35.590          C  
ATOM   3973  CD2 TYR A 260      15.943  56.584 -66.526  1.00 35.590          C  
ATOM   3974  CE1 TYR A 260      15.863  57.618 -69.083  1.00 35.590          C  
ATOM   3975  CE2 TYR A 260      14.735  56.793 -67.145  1.00 35.590          C  
ATOM   3976  CZ  TYR A 260      14.690  57.309 -68.412  1.00 35.590          C  
ATOM   3977  OH  TYR A 260      13.471  57.530 -69.009  1.00 35.590          O  
ATOM   3978  H   TYR A 260      19.802  58.959 -67.402  1.00 30.590          H  
ATOM   3979  HA  TYR A 260      18.090  58.261 -65.035  1.00 30.470          H  
ATOM   3980 1HB  TYR A 260      19.196  56.402 -67.186  1.00 42.700          H  
ATOM   3981 2HB  TYR A 260      18.339  55.867 -65.740  1.00 42.700          H  
ATOM   3982  HD1 TYR A 260      17.991  57.653 -68.995  1.00 42.700          H  
ATOM   3983  HD2 TYR A 260      15.971  56.182 -65.512  1.00 42.700          H  
ATOM   3984  HE1 TYR A 260      15.831  58.034 -70.078  1.00 42.700          H  
ATOM   3985  HE2 TYR A 260      13.809  56.556 -66.619  1.00 42.700          H  
ATOM   3986  HH  TYR A 260      12.768  57.364 -68.371  1.00 42.700          H  
ATOM   3987  N   THR A 261      19.887  57.702 -63.569  1.00 25.750          N  
ATOM   3988  CA  THR A 261      20.922  57.398 -62.595  1.00 26.080          C  
ATOM   3989  C   THR A 261      20.657  55.998 -62.118  1.00 26.030          C  
ATOM   3990  O   THR A 261      19.565  55.727 -61.575  1.00 25.820          O  
ATOM   3991  CB  THR A 261      20.867  58.338 -61.374  1.00 36.380          C  
ATOM   3992  OG1 THR A 261      21.078  59.720 -61.774  1.00 36.380          O  
ATOM   3993  CG2 THR A 261      21.898  57.948 -60.310  1.00 36.380          C  
ATOM   3994  H   THR A 261      18.946  57.944 -63.239  1.00 30.900          H  
ATOM   3995  HA  THR A 261      21.904  57.440 -63.065  1.00 31.300          H  
ATOM   3996  HB  THR A 261      19.899  58.240 -60.962  1.00 43.660          H  
ATOM   3997  HG1 THR A 261      20.784  60.340 -61.040  1.00 43.660          H  
ATOM   3998 1HG2 THR A 261      21.792  58.624 -59.458  1.00 43.660          H  
ATOM   3999 2HG2 THR A 261      21.730  56.924 -59.976  1.00 43.660          H  
ATOM   4000 3HG2 THR A 261      22.900  58.036 -60.724  1.00 43.660          H  
ATOM   4001  N   TYR A 262      21.650  55.115 -62.287  1.00 26.300          N  
ATOM   4002  CA  TYR A 262      21.461  53.736 -61.891  1.00 26.400          C  
ATOM   4003  C   TYR A 262      22.628  53.139 -61.047  1.00 26.940          C  
ATOM   4004  O   TYR A 262      23.738  53.669 -61.146  1.00 27.220          O  
ATOM   4005  CB  TYR A 262      21.168  52.886 -63.132  1.00 36.920          C  
ATOM   4006  CG  TYR A 262      22.247  52.875 -64.174  1.00 36.920          C  
ATOM   4007  CD1 TYR A 262      23.277  51.948 -64.124  1.00 36.920          C  
ATOM   4008  CD2 TYR A 262      22.189  53.794 -65.217  1.00 36.920          C  
ATOM   4009  CE1 TYR A 262      24.250  51.953 -65.109  1.00 36.920          C  
ATOM   4010  CE2 TYR A 262      23.153  53.790 -66.192  1.00 36.920          C  
ATOM   4011  CZ  TYR A 262      24.182  52.879 -66.142  1.00 36.920          C  
ATOM   4012  OH  TYR A 262      25.146  52.879 -67.115  1.00 36.920          O  
ATOM   4013  H   TYR A 262      22.515  55.412 -62.721  1.00 31.560          H  
ATOM   4014  HA  TYR A 262      20.571  53.807 -61.344  1.00 31.680          H  
ATOM   4015 1HB  TYR A 262      20.998  51.862 -62.831  1.00 44.300          H  
ATOM   4016 2HB  TYR A 262      20.250  53.242 -63.599  1.00 44.300          H  
ATOM   4017  HD1 TYR A 262      23.326  51.222 -63.313  1.00 44.300          H  
ATOM   4018  HD2 TYR A 262      21.373  54.521 -65.268  1.00 44.300          H  
ATOM   4019  HE1 TYR A 262      25.065  51.232 -65.074  1.00 44.300          H  
ATOM   4020  HE2 TYR A 262      23.092  54.508 -67.000  1.00 44.300          H  
ATOM   4021  HH  TYR A 262      24.938  53.551 -67.776  1.00 44.300          H  
ATOM   4022  N   GLN A 263      22.428  52.062 -60.197  1.00 27.150          N  
ATOM   4023  CA  GLN A 263      21.205  51.244 -59.918  1.00 26.910          C  
ATOM   4024  C   GLN A 263      20.003  52.131 -59.807  1.00 26.460          C  
ATOM   4025  O   GLN A 263      20.039  53.108 -59.061  1.00 26.460          O  
ATOM   4026  CB  GLN A 263      21.387  50.458 -58.609  1.00 37.770          C  
ATOM   4027  CG  GLN A 263      22.363  49.286 -58.669  1.00 37.770          C  
ATOM   4028  CD  GLN A 263      23.779  49.673 -58.366  1.00 37.770          C  
ATOM   4029  OE1 GLN A 263      24.196  50.804 -58.642  1.00 37.770          O  
ATOM   4030  NE2 GLN A 263      24.531  48.748 -57.787  1.00 37.770          N  
ATOM   4031  H   GLN A 263      23.256  51.781 -59.675  1.00 32.580          H  
ATOM   4032  HA  GLN A 263      21.047  50.547 -60.740  1.00 32.290          H  
ATOM   4033 1HB  GLN A 263      21.782  51.138 -57.854  1.00 45.320          H  
ATOM   4034 2HB  GLN A 263      20.455  50.126 -58.234  1.00 45.320          H  
ATOM   4035 1HG  GLN A 263      22.050  48.540 -57.947  1.00 45.320          H  
ATOM   4036 2HG  GLN A 263      22.334  48.862 -59.671  1.00 45.320          H  
ATOM   4037 1HE2 GLN A 263      25.484  48.948 -57.553  1.00 45.320          H  
ATOM   4038 2HE2 GLN A 263      24.149  47.845 -57.575  1.00 45.320          H  
ATOM   4039  N   MET A 264      18.954  51.834 -60.589  1.00 26.160          N  
ATOM   4040  CA  MET A 264      17.855  52.780 -60.726  1.00 25.780          C  
ATOM   4041  C   MET A 264      17.447  53.420 -59.431  1.00 25.850          C  
ATOM   4042  O   MET A 264      16.721  52.842 -58.610  1.00 25.700          O  
ATOM   4043  CB  MET A 264      16.684  52.065 -61.388  1.00 36.240          C  
ATOM   4044  CG  MET A 264      16.810  51.917 -62.907  1.00 36.240          C  
ATOM   4045  SD  MET A 264      18.141  50.785 -63.455  1.00 36.240          S  
ATOM   4046  CE  MET A 264      17.554  49.155 -63.070  1.00 36.240          C  
ATOM   4047  H   MET A 264      18.960  50.995 -61.149  1.00 31.390          H  
ATOM   4048  HA  MET A 264      18.180  53.580 -61.391  1.00 30.940          H  
ATOM   4049 1HB  MET A 264      16.575  51.074 -60.961  1.00 43.490          H  
ATOM   4050 2HB  MET A 264      15.764  52.604 -61.185  1.00 43.490          H  
ATOM   4051 1HG  MET A 264      15.863  51.547 -63.298  1.00 43.490          H  
ATOM   4052 2HG  MET A 264      16.993  52.899 -63.346  1.00 43.490          H  
ATOM   4053 1HE  MET A 264      18.287  48.430 -63.403  1.00 43.490          H  
ATOM   4054 2HE  MET A 264      17.411  49.059 -62.017  1.00 43.490          H  
ATOM   4055 3HE  MET A 264      16.615  48.973 -63.588  1.00 43.490          H  
ATOM   4056  N   CYS A 265      17.786  54.716 -59.385  1.00 26.170          N  
ATOM   4057  CA  CYS A 265      17.564  55.615 -58.273  1.00 26.390          C  
ATOM   4058  C   CYS A 265      16.718  56.808 -58.609  1.00 26.260          C  
ATOM   4059  O   CYS A 265      15.884  57.235 -57.803  1.00 26.280          O  
ATOM   4060  CB  CYS A 265      18.877  56.170 -57.755  1.00 36.860          C  
ATOM   4061  SG  CYS A 265      18.648  57.184 -56.289  1.00 36.860          S  
ATOM   4062  H   CYS A 265      18.360  55.050 -60.163  1.00 31.400          H  
ATOM   4063  HA  CYS A 265      17.088  55.073 -57.486  1.00 31.670          H  
ATOM   4064 1HB  CYS A 265      19.577  55.368 -57.544  1.00 44.230          H  
ATOM   4065 2HB  CYS A 265      19.326  56.795 -58.528  1.00 44.230          H  
ATOM   4066  HG  CYS A 265      17.463  57.714 -56.681  1.00 44.230          H  
ATOM   4067  N   GLU A 266      17.011  57.419 -59.743  1.00 26.210          N  
ATOM   4068  CA  GLU A 266      16.323  58.649 -60.107  1.00 26.160          C  
ATOM   4069  C   GLU A 266      16.343  58.938 -61.598  1.00 25.920          C  
ATOM   4070  O   GLU A 266      17.206  58.445 -62.340  1.00 25.850          O  
ATOM   4071  CB  GLU A 266      16.932  59.854 -59.369  1.00 36.640          C  
ATOM   4072  CG  GLU A 266      18.378  60.060 -59.704  1.00 36.640          C  
ATOM   4073  CD  GLU A 266      19.047  61.225 -59.135  1.00 36.640          C  
ATOM   4074  OE1 GLU A 266      18.568  61.794 -58.175  1.00 36.640          O  
ATOM   4075  OE2 GLU A 266      20.059  61.595 -59.701  1.00 36.640          O  
ATOM   4076  H   GLU A 266      17.718  57.008 -60.362  1.00 31.450          H  
ATOM   4077  HA  GLU A 266      15.281  58.549 -59.806  1.00 31.390          H  
ATOM   4078 1HB  GLU A 266      16.382  60.761 -59.634  1.00 43.970          H  
ATOM   4079 2HB  GLU A 266      16.838  59.714 -58.291  1.00 43.970          H  
ATOM   4080 1HG  GLU A 266      18.888  59.193 -59.305  1.00 43.970          H  
ATOM   4081 2HG  GLU A 266      18.503  60.077 -60.770  1.00 43.970          H  
ATOM   4082  N   VAL A 267      15.400  59.780 -62.019  1.00 25.880          N  
ATOM   4083  CA  VAL A 267      15.364  60.256 -63.386  1.00 25.750          C  
ATOM   4084  C   VAL A 267      15.291  61.779 -63.436  1.00 25.890          C  
ATOM   4085  O   VAL A 267      14.214  62.327 -63.193  1.00 25.940          O  
ATOM   4086  CB  VAL A 267      14.081  59.760 -64.091  1.00 36.100          C  
ATOM   4087  CG1 VAL A 267      14.064  60.194 -65.574  1.00 36.100          C  
ATOM   4088  CG2 VAL A 267      13.944  58.295 -63.915  1.00 36.100          C  
ATOM   4089  H   VAL A 267      14.701  60.080 -61.338  1.00 31.060          H  
ATOM   4090  HA  VAL A 267      16.239  59.889 -63.902  1.00 30.900          H  
ATOM   4091  HB  VAL A 267      13.240  60.241 -63.645  1.00 43.320          H  
ATOM   4092 1HG1 VAL A 267      13.132  59.864 -66.027  1.00 43.320          H  
ATOM   4093 2HG1 VAL A 267      14.135  61.281 -65.659  1.00 43.320          H  
ATOM   4094 3HG1 VAL A 267      14.890  59.740 -66.101  1.00 43.320          H  
ATOM   4095 1HG2 VAL A 267      13.024  57.949 -64.391  1.00 43.320          H  
ATOM   4096 2HG2 VAL A 267      14.788  57.810 -64.352  1.00 43.320          H  
ATOM   4097 3HG2 VAL A 267      13.897  58.062 -62.859  1.00 43.320          H  
ATOM   4098  N   PRO A 268      16.403  62.506 -63.602  1.00 26.040          N  
ATOM   4099  CA  PRO A 268      16.408  63.938 -63.819  1.00 26.230          C  
ATOM   4100  C   PRO A 268      15.727  64.261 -65.147  1.00 26.160          C  
ATOM   4101  O   PRO A 268      15.945  63.551 -66.136  1.00 26.000          O  
ATOM   4102  CB  PRO A 268      17.909  64.270 -63.831  1.00 39.340          C  
ATOM   4103  CG  PRO A 268      18.566  63.109 -63.084  1.00 39.340          C  
ATOM   4104  CD  PRO A 268      17.728  61.908 -63.432  1.00 39.340          C  
ATOM   4105  HA  PRO A 268      15.886  64.437 -62.995  1.00 31.480          H  
ATOM   4106 1HB  PRO A 268      18.266  64.368 -64.870  1.00 47.210          H  
ATOM   4107 2HB  PRO A 268      18.079  65.244 -63.346  1.00 47.210          H  
ATOM   4108 1HG  PRO A 268      19.614  62.991 -63.410  1.00 47.210          H  
ATOM   4109 2HG  PRO A 268      18.595  63.298 -61.999  1.00 47.210          H  
ATOM   4110 1HD  PRO A 268      18.090  61.484 -64.350  1.00 47.210          H  
ATOM   4111 2HD  PRO A 268      17.748  61.194 -62.613  1.00 47.210          H  
ATOM   4112  N   ASN A 269      14.972  65.351 -65.200  1.00 26.360          N  
ATOM   4113  CA  ASN A 269      14.357  65.807 -66.443  1.00 26.400          C  
ATOM   4114  C   ASN A 269      14.979  67.136 -66.858  1.00 26.790          C  
ATOM   4115  O   ASN A 269      15.407  67.927 -66.011  1.00 27.030          O  
ATOM   4116  CB  ASN A 269      12.852  65.955 -66.315  1.00 36.940          C  
ATOM   4117  CG  ASN A 269      12.136  64.683 -65.986  1.00 36.940          C  
ATOM   4118  OD1 ASN A 269      12.644  63.566 -66.163  1.00 36.940          O  
ATOM   4119  ND2 ASN A 269      10.926  64.836 -65.511  1.00 36.940          N  
ATOM   4120  H   ASN A 269      14.772  65.886 -64.351  1.00 31.630          H  
ATOM   4121  HA  ASN A 269      14.569  65.090 -67.236  1.00 31.680          H  
ATOM   4122 1HB  ASN A 269      12.631  66.689 -65.543  1.00 44.330          H  
ATOM   4123 2HB  ASN A 269      12.452  66.341 -67.252  1.00 44.330          H  
ATOM   4124 1HD2 ASN A 269      10.366  64.029 -65.245  1.00 44.330          H  
ATOM   4125 2HD2 ASN A 269      10.544  65.748 -65.394  1.00 44.330          H  
ATOM   4126  N   ASP A 270      14.938  67.458 -68.151  1.00 26.910          N  
ATOM   4127  CA  ASP A 270      15.457  68.757 -68.600  1.00 27.350          C  
ATOM   4128  C   ASP A 270      14.484  69.907 -68.315  1.00 27.680          C  
ATOM   4129  O   ASP A 270      14.763  71.068 -68.614  1.00 28.070          O  
ATOM   4130  CB  ASP A 270      15.785  68.731 -70.093  1.00 38.110          C  
ATOM   4131  CG  ASP A 270      14.567  68.527 -71.000  1.00 38.110          C  
ATOM   4132  OD1 ASP A 270      13.467  68.478 -70.533  1.00 38.110          O  
ATOM   4133  OD2 ASP A 270      14.755  68.405 -72.179  1.00 38.110          O  
ATOM   4134  H   ASP A 270      14.610  66.767 -68.837  1.00 32.290          H  
ATOM   4135  HA  ASP A 270      16.381  68.957 -68.058  1.00 32.820          H  
ATOM   4136 1HB  ASP A 270      16.268  69.668 -70.368  1.00 45.740          H  
ATOM   4137 2HB  ASP A 270      16.499  67.930 -70.286  1.00 45.740          H  
ATOM   4138  N   THR A 271      13.384  69.566 -67.649  1.00 27.560          N  
ATOM   4139  CA  THR A 271      12.350  70.484 -67.225  1.00 27.890          C  
ATOM   4140  C   THR A 271      12.655  71.003 -65.827  1.00 27.950          C  
ATOM   4141  O   THR A 271      11.993  71.922 -65.340  1.00 28.280          O  
ATOM   4142  CB  THR A 271      11.003  69.760 -67.146  1.00 38.910          C  
ATOM   4143  OG1 THR A 271      11.073  68.773 -66.103  1.00 38.910          O  
ATOM   4144  CG2 THR A 271      10.727  69.050 -68.472  1.00 38.910          C  
ATOM   4145  H   THR A 271      13.243  68.586 -67.475  1.00 33.070          H  
ATOM   4146  HA  THR A 271      12.299  71.320 -67.917  1.00 33.470          H  
ATOM   4147  HB  THR A 271      10.212  70.476 -66.923  1.00 46.700          H  
ATOM   4148  HG1 THR A 271      10.174  68.447 -65.937  1.00 46.700          H  
ATOM   4149 1HG2 THR A 271       9.776  68.526 -68.415  1.00 46.700          H  
ATOM   4150 2HG2 THR A 271      10.690  69.786 -69.275  1.00 46.700          H  
ATOM   4151 3HG2 THR A 271      11.518  68.332 -68.691  1.00 46.700          H  
ATOM   4152  N   GLY A 272      13.647  70.399 -65.163  1.00 27.680          N  
ATOM   4153  CA  GLY A 272      13.993  70.746 -63.793  1.00 27.740          C  
ATOM   4154  C   GLY A 272      13.331  69.808 -62.786  1.00 27.530          C  
ATOM   4155  O   GLY A 272      13.667  69.822 -61.600  1.00 27.570          O  
ATOM   4156  H   GLY A 272      14.186  69.649 -65.607  1.00 33.220          H  
ATOM   4157 1HA  GLY A 272      15.076  70.705 -63.676  1.00 33.290          H  
ATOM   4158 2HA  GLY A 272      13.689  71.772 -63.592  1.00 33.290          H  
ATOM   4159  N   CYS A 273      12.400  68.984 -63.258  1.00 27.370          N  
ATOM   4160  CA  CYS A 273      11.702  68.032 -62.404  1.00 27.230          C  
ATOM   4161  C   CYS A 273      12.516  66.753 -62.278  1.00 26.850          C  
ATOM   4162  O   CYS A 273      13.434  66.509 -63.071  1.00 26.650          O  
ATOM   4163  CB  CYS A 273      10.329  67.695 -62.976  1.00 38.180          C  
ATOM   4164  SG  CYS A 273       9.204  69.112 -63.078  1.00 38.180          S  
ATOM   4165  H   CYS A 273      12.159  69.032 -64.248  1.00 32.840          H  
ATOM   4166  HA  CYS A 273      11.569  68.469 -61.412  1.00 32.680          H  
ATOM   4167 1HB  CYS A 273      10.447  67.283 -63.966  1.00 45.810          H  
ATOM   4168 2HB  CYS A 273       9.853  66.932 -62.354  1.00 45.810          H  
ATOM   4169  HG  CYS A 273       8.894  69.183 -61.740  1.00 45.810          H  
ATOM   4170  N   LYS A 274      12.183  65.941 -61.274  1.00 26.830          N  
ATOM   4171  CA  LYS A 274      12.828  64.644 -61.082  1.00 26.540          C  
ATOM   4172  C   LYS A 274      11.824  63.555 -60.720  1.00 26.440          C  
ATOM   4173  O   LYS A 274      10.812  63.822 -60.068  1.00 26.640          O  
ATOM   4174  CB  LYS A 274      13.860  64.708 -59.949  1.00 37.270          C  
ATOM   4175  CG  LYS A 274      15.013  65.697 -60.157  1.00 37.270          C  
ATOM   4176  CD  LYS A 274      15.993  65.706 -58.975  1.00 37.270          C  
ATOM   4177  CE  LYS A 274      16.819  64.414 -58.903  1.00 37.270          C  
ATOM   4178  NZ  LYS A 274      17.911  64.487 -57.893  1.00 37.270          N  
ATOM   4179  H   LYS A 274      11.442  66.226 -60.632  1.00 32.200          H  
ATOM   4180  HA  LYS A 274      13.317  64.352 -62.013  1.00 31.850          H  
ATOM   4181 1HB  LYS A 274      13.354  64.963 -59.019  1.00 44.730          H  
ATOM   4182 2HB  LYS A 274      14.278  63.712 -59.830  1.00 44.730          H  
ATOM   4183 1HG  LYS A 274      15.546  65.454 -61.058  1.00 44.730          H  
ATOM   4184 2HG  LYS A 274      14.604  66.701 -60.269  1.00 44.730          H  
ATOM   4185 1HD  LYS A 274      16.669  66.554 -59.084  1.00 44.730          H  
ATOM   4186 2HD  LYS A 274      15.439  65.825 -58.043  1.00 44.730          H  
ATOM   4187 1HE  LYS A 274      16.173  63.586 -58.627  1.00 44.730          H  
ATOM   4188 2HE  LYS A 274      17.258  64.207 -59.881  1.00 44.730          H  
ATOM   4189 1HZ  LYS A 274      18.383  63.572 -57.918  1.00 44.730          H  
ATOM   4190 2HZ  LYS A 274      18.561  65.219 -58.121  1.00 44.730          H  
ATOM   4191 3HZ  LYS A 274      17.531  64.644 -56.977  1.00 44.730          H  
ATOM   4192  N   HIS A 275      12.146  62.311 -61.063  1.00 26.190          N  
ATOM   4193  CA  HIS A 275      11.325  61.191 -60.613  1.00 26.160          C  
ATOM   4194  C   HIS A 275      12.194  60.276 -59.759  1.00 26.170          C  
ATOM   4195  O   HIS A 275      13.343  59.990 -60.104  1.00 26.080          O  
ATOM   4196  CB  HIS A 275      10.781  60.398 -61.797  1.00 36.640          C  
ATOM   4197  CG  HIS A 275      10.029  61.222 -62.760  1.00 36.640          C  
ATOM   4198  ND1 HIS A 275       8.657  61.313 -62.769  1.00 36.640          N  
ATOM   4199  CD2 HIS A 275      10.477  62.020 -63.747  1.00 36.640          C  
ATOM   4200  CE1 HIS A 275       8.293  62.151 -63.729  1.00 36.640          C  
ATOM   4201  NE2 HIS A 275       9.383  62.600 -64.337  1.00 36.640          N  
ATOM   4202  H   HIS A 275      12.954  62.167 -61.674  1.00 31.430          H  
ATOM   4203  HA  HIS A 275      10.495  61.539 -60.004  1.00 31.390          H  
ATOM   4204 1HB  HIS A 275      11.565  59.860 -62.298  1.00 43.960          H  
ATOM   4205 2HB  HIS A 275      10.094  59.663 -61.407  1.00 43.960          H  
ATOM   4206  HD1 HIS A 275       8.074  60.522 -62.572  1.00 43.960          H  
ATOM   4207  HD2 HIS A 275      11.487  62.256 -64.094  1.00 43.960          H  
ATOM   4208  HE1 HIS A 275       7.239  62.367 -63.905  1.00 43.960          H  
ATOM   4209  N   GLN A 276      11.677  59.847 -58.620  1.00 26.360          N  
ATOM   4210  CA  GLN A 276      12.428  58.946 -57.744  1.00 26.460          C  
ATOM   4211  C   GLN A 276      12.010  57.500 -57.880  1.00 26.210          C  
ATOM   4212  O   GLN A 276      10.816  57.193 -57.953  1.00 26.120          O  
ATOM   4213  CB  GLN A 276      12.287  59.346 -56.275  1.00 37.000          C  
ATOM   4214  CG  GLN A 276      13.065  58.433 -55.334  1.00 37.000          C  
ATOM   4215  CD  GLN A 276      12.958  58.803 -53.927  1.00 37.000          C  
ATOM   4216  OE1 GLN A 276      12.446  59.866 -53.573  1.00 37.000          O  
ATOM   4217  NE2 GLN A 276      13.438  57.913 -53.072  1.00 37.000          N  
ATOM   4218  H   GLN A 276      10.737  60.164 -58.363  1.00 31.630          H  
ATOM   4219  HA  GLN A 276      13.484  59.007 -58.008  1.00 31.750          H  
ATOM   4220 1HB  GLN A 276      12.643  60.365 -56.138  1.00 44.400          H  
ATOM   4221 2HB  GLN A 276      11.248  59.318 -55.988  1.00 44.400          H  
ATOM   4222 1HG  GLN A 276      12.661  57.433 -55.392  1.00 44.400          H  
ATOM   4223 2HG  GLN A 276      14.121  58.424 -55.618  1.00 44.400          H  
ATOM   4224 1HE2 GLN A 276      13.397  58.088 -52.089  1.00 44.400          H  
ATOM   4225 2HE2 GLN A 276      13.843  57.052 -53.411  1.00 44.400          H  
ATOM   4226  N   TYR A 277      12.984  56.591 -57.895  1.00 26.110          N  
ATOM   4227  CA  TYR A 277      12.621  55.189 -57.897  1.00 25.910          C  
ATOM   4228  C   TYR A 277      12.659  54.635 -56.487  1.00 26.230          C  
ATOM   4229  O   TYR A 277      13.562  54.947 -55.696  1.00 26.530          O  
ATOM   4230  CB  TYR A 277      13.537  54.334 -58.769  1.00 36.350          C  
ATOM   4231  CG  TYR A 277      13.426  54.530 -60.257  1.00 36.350          C  
ATOM   4232  CD1 TYR A 277      14.434  55.155 -60.963  1.00 36.350          C  
ATOM   4233  CD2 TYR A 277      12.306  54.072 -60.919  1.00 36.350          C  
ATOM   4234  CE1 TYR A 277      14.341  55.307 -62.317  1.00 36.350          C  
ATOM   4235  CE2 TYR A 277      12.202  54.233 -62.279  1.00 36.350          C  
ATOM   4236  CZ  TYR A 277      13.213  54.843 -62.981  1.00 36.350          C  
ATOM   4237  OH  TYR A 277      13.100  54.995 -64.341  1.00 36.350          O  
ATOM   4238  H   TYR A 277      13.970  56.871 -57.865  1.00 31.330          H  
ATOM   4239  HA  TYR A 277      11.602  55.088 -58.263  1.00 31.090          H  
ATOM   4240 1HB  TYR A 277      14.567  54.524 -58.485  1.00 43.620          H  
ATOM   4241 2HB  TYR A 277      13.340  53.286 -58.555  1.00 43.620          H  
ATOM   4242  HD1 TYR A 277      15.299  55.506 -60.457  1.00 43.620          H  
ATOM   4243  HD2 TYR A 277      11.502  53.582 -60.363  1.00 43.620          H  
ATOM   4244  HE1 TYR A 277      15.149  55.791 -62.868  1.00 43.620          H  
ATOM   4245  HE2 TYR A 277      11.314  53.874 -62.805  1.00 43.620          H  
ATOM   4246  HH  TYR A 277      12.229  54.678 -64.625  1.00 43.620          H  
ATOM   4247  N   THR A 278      11.669  53.821 -56.170  1.00 26.220          N  
ATOM   4248  CA  THR A 278      11.606  53.107 -54.904  1.00 26.560          C  
ATOM   4249  C   THR A 278      11.189  51.690 -55.261  1.00 26.320          C  
ATOM   4250  O   THR A 278      10.729  51.465 -56.394  1.00 25.950          O  
ATOM   4251  CB  THR A 278      10.625  53.769 -53.893  1.00 37.050          C  
ATOM   4252  OG1 THR A 278       9.282  53.636 -54.346  1.00 37.050          O  
ATOM   4253  CG2 THR A 278      10.937  55.278 -53.784  1.00 37.050          C  
ATOM   4254  H   THR A 278      10.928  53.675 -56.865  1.00 31.460          H  
ATOM   4255  HA  THR A 278      12.599  53.068 -54.456  1.00 31.870          H  
ATOM   4256  HB  THR A 278      10.732  53.299 -52.914  1.00 44.460          H  
ATOM   4257  HG1 THR A 278       8.956  52.745 -54.163  1.00 44.460          H  
ATOM   4258 1HG2 THR A 278      10.255  55.741 -53.076  1.00 44.460          H  
ATOM   4259 2HG2 THR A 278      11.962  55.410 -53.441  1.00 44.460          H  
ATOM   4260 3HG2 THR A 278      10.814  55.757 -54.751  1.00 44.460          H  
ATOM   4261  N   TYR A 279      11.336  50.732 -54.330  1.00 26.590          N  
ATOM   4262  CA  TYR A 279      10.890  49.377 -54.652  1.00 26.510          C  
ATOM   4263  C   TYR A 279      10.009  48.809 -53.508  1.00 27.100          C  
ATOM   4264  O   TYR A 279      10.324  49.109 -52.356  1.00 27.660          O  
ATOM   4265  CB  TYR A 279      12.093  48.502 -54.963  1.00 37.150          C  
ATOM   4266  CG  TYR A 279      12.856  49.109 -56.077  1.00 37.150          C  
ATOM   4267  CD1 TYR A 279      13.982  49.850 -55.816  1.00 37.150          C  
ATOM   4268  CD2 TYR A 279      12.373  49.024 -57.349  1.00 37.150          C  
ATOM   4269  CE1 TYR A 279      14.617  50.487 -56.834  1.00 37.150          C  
ATOM   4270  CE2 TYR A 279      13.013  49.683 -58.365  1.00 37.150          C  
ATOM   4271  CZ  TYR A 279      14.129  50.409 -58.110  1.00 37.150          C  
ATOM   4272  OH  TYR A 279      14.757  51.065 -59.141  1.00 37.150          O  
ATOM   4273  H   TYR A 279      11.727  50.946 -53.424  1.00 31.910          H  
ATOM   4274  HA  TYR A 279      10.377  49.471 -55.565  1.00 31.810          H  
ATOM   4275 1HB  TYR A 279      12.741  48.418 -54.090  1.00 44.580          H  
ATOM   4276 2HB  TYR A 279      11.764  47.517 -55.264  1.00 44.580          H  
ATOM   4277  HD1 TYR A 279      14.362  49.937 -54.799  1.00 44.580          H  
ATOM   4278  HD2 TYR A 279      11.478  48.458 -57.540  1.00 44.580          H  
ATOM   4279  HE1 TYR A 279      15.498  51.062 -56.630  1.00 44.580          H  
ATOM   4280  HE2 TYR A 279      12.630  49.640 -59.370  1.00 44.580          H  
ATOM   4281  HH  TYR A 279      15.528  51.581 -58.808  1.00 44.580          H  
ATOM   4282  N   GLN A 280       8.904  48.022 -53.747  1.00 27.030          N  
ATOM   4283  CA  GLN A 280       8.299  47.509 -55.007  1.00 26.430          C  
ATOM   4284  C   GLN A 280       8.243  48.556 -56.072  1.00 26.140          C  
ATOM   4285  O   GLN A 280       7.963  49.717 -55.784  1.00 26.560          O  
ATOM   4286  CB  GLN A 280       6.875  47.007 -54.749  1.00 37.240          C  
ATOM   4287  CG  GLN A 280       6.147  46.480 -55.985  1.00 37.240          C  
ATOM   4288  CD  GLN A 280       4.788  45.937 -55.646  1.00 37.240          C  
ATOM   4289  OE1 GLN A 280       4.495  45.662 -54.470  1.00 37.240          O  
ATOM   4290  NE2 GLN A 280       3.930  45.782 -56.655  1.00 37.240          N  
ATOM   4291  H   GLN A 280       8.420  47.730 -52.908  1.00 32.440          H  
ATOM   4292  HA  GLN A 280       8.908  46.681 -55.372  1.00 31.720          H  
ATOM   4293 1HB  GLN A 280       6.907  46.199 -54.021  1.00 44.690          H  
ATOM   4294 2HB  GLN A 280       6.277  47.812 -54.323  1.00 44.690          H  
ATOM   4295 1HG  GLN A 280       5.995  47.291 -56.702  1.00 44.690          H  
ATOM   4296 2HG  GLN A 280       6.734  45.680 -56.439  1.00 44.690          H  
ATOM   4297 1HE2 GLN A 280       3.013  45.417 -56.476  1.00 44.690          H  
ATOM   4298 2HE2 GLN A 280       4.181  46.050 -57.616  1.00 44.690          H  
ATOM   4299  N   MET A 281       8.561  48.167 -57.304  1.00 25.510          N  
ATOM   4300  CA  MET A 281       8.720  49.158 -58.350  1.00 25.230          C  
ATOM   4301  C   MET A 281       7.622  50.181 -58.390  1.00 25.370          C  
ATOM   4302  O   MET A 281       6.447  49.871 -58.602  1.00 25.430          O  
ATOM   4303  CB  MET A 281       8.802  48.465 -59.711  1.00 35.430          C  
ATOM   4304  CG  MET A 281      10.058  47.644 -59.931  1.00 35.430          C  
ATOM   4305  SD  MET A 281      10.078  46.720 -61.475  1.00 35.430          S  
ATOM   4306  CE  MET A 281      10.302  48.007 -62.717  1.00 35.430          C  
ATOM   4307  H   MET A 281       8.727  47.191 -57.493  1.00 30.610          H  
ATOM   4308  HA  MET A 281       9.647  49.700 -58.167  1.00 30.280          H  
ATOM   4309 1HB  MET A 281       7.940  47.806 -59.829  1.00 42.520          H  
ATOM   4310 2HB  MET A 281       8.739  49.222 -60.488  1.00 42.520          H  
ATOM   4311 1HG  MET A 281      10.906  48.305 -59.937  1.00 42.520          H  
ATOM   4312 2HG  MET A 281      10.180  46.959 -59.125  1.00 42.520          H  
ATOM   4313 1HE  MET A 281      10.336  47.548 -63.706  1.00 42.520          H  
ATOM   4314 2HE  MET A 281       9.475  48.711 -62.684  1.00 42.520          H  
ATOM   4315 3HE  MET A 281      11.231  48.538 -62.533  1.00 42.520          H  
ATOM   4316  N   CYS A 282       8.104  51.416 -58.277  1.00 25.550          N  
ATOM   4317  CA  CYS A 282       7.381  52.666 -58.251  1.00 25.680          C  
ATOM   4318  C   CYS A 282       8.260  53.802 -58.719  1.00 25.710          C  
ATOM   4319  O   CYS A 282       9.440  53.888 -58.364  1.00 25.910          O  
ATOM   4320  CB  CYS A 282       6.937  52.988 -56.827  1.00 35.900          C  
ATOM   4321  SG  CYS A 282       6.043  54.565 -56.633  1.00 35.900          S  
ATOM   4322  H   CYS A 282       9.101  51.469 -58.056  1.00 30.660          H  
ATOM   4323  HA  CYS A 282       6.526  52.588 -58.911  1.00 30.820          H  
ATOM   4324 1HB  CYS A 282       6.309  52.185 -56.450  1.00 43.080          H  
ATOM   4325 2HB  CYS A 282       7.810  53.018 -56.198  1.00 43.080          H  
ATOM   4326  HG  CYS A 282       7.059  55.346 -57.014  1.00 43.080          H  
ATOM   4327  N   GLU A 283       7.690  54.671 -59.532  1.00 25.580          N  
ATOM   4328  CA  GLU A 283       8.416  55.854 -59.982  1.00 25.690          C  
ATOM   4329  C   GLU A 283       7.584  57.076 -59.627  1.00 26.240          C  
ATOM   4330  O   GLU A 283       6.497  57.260 -60.167  1.00 26.460          O  
ATOM   4331  CB  GLU A 283       8.710  55.756 -61.479  1.00 35.920          C  
ATOM   4332  CG  GLU A 283       9.503  56.910 -62.048  1.00 35.920          C  
ATOM   4333  CD  GLU A 283       9.878  56.709 -63.493  1.00 35.920          C  
ATOM   4334  OE1 GLU A 283       9.631  55.646 -64.013  1.00 35.920          O  
ATOM   4335  OE2 GLU A 283      10.407  57.616 -64.078  1.00 35.920          O  
ATOM   4336  H   GLU A 283       6.703  54.521 -59.777  1.00 30.700          H  
ATOM   4337  HA  GLU A 283       9.362  55.922 -59.450  1.00 30.830          H  
ATOM   4338 1HB  GLU A 283       9.263  54.841 -61.673  1.00 43.110          H  
ATOM   4339 2HB  GLU A 283       7.771  55.690 -62.028  1.00 43.110          H  
ATOM   4340 1HG  GLU A 283       8.891  57.805 -61.972  1.00 43.110          H  
ATOM   4341 2HG  GLU A 283      10.406  57.056 -61.449  1.00 43.110          H  
ATOM   4342  N   VAL A 284       8.090  57.918 -58.735  1.00 26.530          N  
ATOM   4343  CA  VAL A 284       7.284  59.042 -58.266  1.00 27.090          C  
ATOM   4344  C   VAL A 284       7.872  60.445 -58.525  1.00 27.230          C  
ATOM   4345  O   VAL A 284       9.000  60.725 -58.116  1.00 27.190          O  
ATOM   4346  CB  VAL A 284       7.014  58.840 -56.746  1.00 37.700          C  
ATOM   4347  CG1 VAL A 284       8.307  58.570 -55.965  1.00 37.700          C  
ATOM   4348  CG2 VAL A 284       6.346  60.071 -56.172  1.00 37.700          C  
ATOM   4349  H   VAL A 284       9.026  57.719 -58.365  1.00 31.840          H  
ATOM   4350  HA  VAL A 284       6.312  58.935 -58.723  1.00 32.510          H  
ATOM   4351  HB  VAL A 284       6.353  57.979 -56.627  1.00 45.240          H  
ATOM   4352 1HG1 VAL A 284       8.067  58.420 -54.915  1.00 45.240          H  
ATOM   4353 2HG1 VAL A 284       8.799  57.676 -56.346  1.00 45.240          H  
ATOM   4354 3HG1 VAL A 284       8.972  59.414 -56.057  1.00 45.240          H  
ATOM   4355 1HG2 VAL A 284       6.129  59.899 -55.122  1.00 45.240          H  
ATOM   4356 2HG2 VAL A 284       6.987  60.944 -56.262  1.00 45.240          H  
ATOM   4357 3HG2 VAL A 284       5.428  60.249 -56.708  1.00 45.240          H  
ATOM   4358  N   PRO A 285       7.128  61.363 -59.192  1.00 27.460          N  
ATOM   4359  CA  PRO A 285       7.522  62.743 -59.435  1.00 27.710          C  
ATOM   4360  C   PRO A 285       7.745  63.476 -58.112  1.00 28.110          C  
ATOM   4361  O   PRO A 285       6.857  63.495 -57.241  1.00 28.410          O  
ATOM   4362  CB  PRO A 285       6.295  63.320 -60.162  1.00 41.560          C  
ATOM   4363  CG  PRO A 285       5.622  62.134 -60.797  1.00 41.560          C  
ATOM   4364  CD  PRO A 285       5.844  60.990 -59.829  1.00 41.560          C  
ATOM   4365  HA  PRO A 285       8.419  62.778 -60.067  1.00 33.250          H  
ATOM   4366 1HB  PRO A 285       5.658  63.851 -59.453  1.00 49.880          H  
ATOM   4367 2HB  PRO A 285       6.629  64.061 -60.907  1.00 49.880          H  
ATOM   4368 1HG  PRO A 285       4.550  62.350 -60.947  1.00 49.880          H  
ATOM   4369 2HG  PRO A 285       6.033  61.936 -61.784  1.00 49.880          H  
ATOM   4370 1HD  PRO A 285       5.034  60.929 -59.084  1.00 49.880          H  
ATOM   4371 2HD  PRO A 285       5.943  60.075 -60.442  1.00 49.880          H  
ATOM   4372  N   ASN A 286       8.815  64.270 -58.058  1.00 28.190          N  
ATOM   4373  CA  ASN A 286       9.148  65.057 -56.871  1.00 28.570          C  
ATOM   4374  C   ASN A 286       8.115  66.139 -56.600  1.00 29.080          C  
ATOM   4375  O   ASN A 286       8.002  66.645 -55.485  1.00 29.440          O  
ATOM   4376  CB  ASN A 286      10.502  65.727 -57.036  1.00 39.850          C  
ATOM   4377  CG  ASN A 286      10.483  66.798 -58.123  1.00 39.850          C  
ATOM   4378  OD1 ASN A 286      10.187  66.536 -59.304  1.00 39.850          O  
ATOM   4379  ND2 ASN A 286      10.783  68.006 -57.733  1.00 39.850          N  
ATOM   4380  H   ASN A 286       9.487  64.240 -58.834  1.00 33.830          H  
ATOM   4381  HA  ASN A 286       9.170  64.392 -56.007  1.00 34.280          H  
ATOM   4382 1HB  ASN A 286      10.804  66.181 -56.094  1.00 47.820          H  
ATOM   4383 2HB  ASN A 286      11.248  64.974 -57.299  1.00 47.820          H  
ATOM   4384 1HD2 ASN A 286      10.765  68.770 -58.388  1.00 47.820          H  
ATOM   4385 2HD2 ASN A 286      10.997  68.185 -56.775  1.00 47.820          H  
ATOM   4386  N   ASP A 287       7.372  66.496 -57.637  1.00 29.160          N  
ATOM   4387  CA  ASP A 287       6.378  67.543 -57.564  1.00 29.690          C  
ATOM   4388  C   ASP A 287       4.965  67.047 -57.264  1.00 29.720          C  
ATOM   4389  O   ASP A 287       4.034  67.856 -57.246  1.00 30.250          O  
ATOM   4390  CB  ASP A 287       6.366  68.335 -58.874  1.00 41.350          C  
ATOM   4391  CG  ASP A 287       7.644  69.172 -59.120  1.00 41.350          C  
ATOM   4392  OD1 ASP A 287       8.265  69.620 -58.183  1.00 41.350          O  
ATOM   4393  OD2 ASP A 287       7.985  69.348 -60.263  1.00 41.350          O  
ATOM   4394  H   ASP A 287       7.523  66.010 -58.510  1.00 34.990          H  
ATOM   4395  HA  ASP A 287       6.669  68.222 -56.763  1.00 35.630          H  
ATOM   4396 1HB  ASP A 287       6.240  67.644 -59.706  1.00 49.620          H  
ATOM   4397 2HB  ASP A 287       5.509  69.008 -58.879  1.00 49.620          H  
ATOM   4398  N   THR A 288       4.767  65.734 -57.057  1.00 29.220          N  
ATOM   4399  CA  THR A 288       3.400  65.279 -56.768  1.00 29.270          C  
ATOM   4400  C   THR A 288       3.340  64.343 -55.571  1.00 29.390          C  
ATOM   4401  O   THR A 288       2.390  64.391 -54.787  1.00 29.450          O  
ATOM   4402  CB  THR A 288       2.782  64.496 -57.945  1.00 40.960          C  
ATOM   4403  OG1 THR A 288       3.509  63.268 -58.138  1.00 40.960          O  
ATOM   4404  CG2 THR A 288       2.875  65.324 -59.221  1.00 40.960          C  
ATOM   4405  H   THR A 288       5.547  65.076 -57.067  1.00 35.060          H  
ATOM   4406  HA  THR A 288       2.778  66.145 -56.546  1.00 35.120          H  
ATOM   4407  HB  THR A 288       1.739  64.270 -57.725  1.00 49.150          H  
ATOM   4408  HG1 THR A 288       3.081  62.773 -58.853  1.00 49.150          H  
ATOM   4409 1HG2 THR A 288       2.440  64.767 -60.047  1.00 49.150          H  
ATOM   4410 2HG2 THR A 288       2.331  66.260 -59.083  1.00 49.150          H  
ATOM   4411 3HG2 THR A 288       3.911  65.544 -59.451  1.00 49.150          H  
ATOM   4412  N   GLY A 289       4.347  63.482 -55.408  1.00 29.490          N  
ATOM   4413  CA  GLY A 289       4.316  62.511 -54.322  1.00 29.690          C  
ATOM   4414  C   GLY A 289       3.439  61.296 -54.643  1.00 29.390          C  
ATOM   4415  O   GLY A 289       3.150  60.480 -53.766  1.00 29.440          O  
ATOM   4416  H   GLY A 289       5.128  63.471 -56.069  1.00 35.390          H  
ATOM   4417 1HA  GLY A 289       5.333  62.181 -54.113  1.00 35.630          H  
ATOM   4418 2HA  GLY A 289       3.949  62.996 -53.419  1.00 35.630          H  
ATOM   4419  N   CYS A 290       2.965  61.190 -55.882  1.00 29.140          N  
ATOM   4420  CA  CYS A 290       2.087  60.087 -56.238  1.00 28.920          C  
ATOM   4421  C   CYS A 290       2.792  58.743 -56.293  1.00 28.930          C  
ATOM   4422  O   CYS A 290       3.674  58.494 -57.124  1.00 28.740          O  
ATOM   4423  CB  CYS A 290       1.393  60.335 -57.554  1.00 40.580          C  
ATOM   4424  SG  CYS A 290       0.264  59.014 -57.980  1.00 40.580          S  
ATOM   4425  H   CYS A 290       3.231  61.894 -56.568  1.00 34.970          H  
ATOM   4426  HA  CYS A 290       1.321  60.010 -55.483  1.00 34.700          H  
ATOM   4427 1HB  CYS A 290       0.838  61.272 -57.518  1.00 48.690          H  
ATOM   4428 2HB  CYS A 290       2.136  60.419 -58.341  1.00 48.690          H  
ATOM   4429  HG  CYS A 290       0.435  59.150 -59.310  1.00 48.690          H  
ATOM   4430  N   LYS A 291       2.302  57.813 -55.487  1.00 29.200          N  
ATOM   4431  CA  LYS A 291       2.878  56.484 -55.380  1.00 29.270          C  
ATOM   4432  C   LYS A 291       2.484  55.602 -56.554  1.00 29.350          C  
ATOM   4433  O   LYS A 291       1.709  54.648 -56.408  1.00 29.430          O  
ATOM   4434  CB  LYS A 291       2.456  55.838 -54.050  1.00 40.950          C  
ATOM   4435  CG  LYS A 291       3.074  54.445 -53.718  1.00 40.950          C  
ATOM   4436  CD  LYS A 291       2.643  54.001 -52.301  1.00 40.950          C  
ATOM   4437  CE  LYS A 291       3.062  52.559 -51.942  1.00 40.950          C  
ATOM   4438  NZ  LYS A 291       4.543  52.395 -51.817  1.00 40.950          N  
ATOM   4439  H   LYS A 291       1.545  58.072 -54.872  1.00 35.040          H  
ATOM   4440  HA  LYS A 291       3.965  56.583 -55.390  1.00 35.120          H  
ATOM   4441 1HB  LYS A 291       2.713  56.513 -53.231  1.00 49.140          H  
ATOM   4442 2HB  LYS A 291       1.372  55.724 -54.042  1.00 49.140          H  
ATOM   4443 1HG  LYS A 291       2.738  53.692 -54.425  1.00 49.140          H  
ATOM   4444 2HG  LYS A 291       4.159  54.509 -53.775  1.00 49.140          H  
ATOM   4445 1HD  LYS A 291       3.078  54.680 -51.566  1.00 49.140          H  
ATOM   4446 2HD  LYS A 291       1.558  54.069 -52.224  1.00 49.140          H  
ATOM   4447 1HE  LYS A 291       2.604  52.302 -50.988  1.00 49.140          H  
ATOM   4448 2HE  LYS A 291       2.694  51.873 -52.706  1.00 49.140          H  
ATOM   4449 1HZ  LYS A 291       4.761  51.432 -51.552  1.00 49.140          H  
ATOM   4450 2HZ  LYS A 291       4.990  52.606 -52.699  1.00 49.140          H  
ATOM   4451 3HZ  LYS A 291       4.887  53.017 -51.102  1.00 49.140          H  
ATOM   4452  N   HIS A 292       3.052  55.908 -57.717  1.00 29.400          N  
ATOM   4453  CA  HIS A 292       2.794  55.173 -58.952  1.00 29.560          C  
ATOM   4454  C   HIS A 292       3.530  53.841 -58.926  1.00 29.750          C  
ATOM   4455  O   HIS A 292       4.523  53.662 -59.639  1.00 29.680          O  
ATOM   4456  CB  HIS A 292       3.258  55.939 -60.204  1.00 41.320          C  
ATOM   4457  CG  HIS A 292       2.505  57.187 -60.565  1.00 41.320          C  
ATOM   4458  ND1 HIS A 292       1.264  57.154 -61.154  1.00 41.320          N  
ATOM   4459  CD2 HIS A 292       2.836  58.486 -60.452  1.00 41.320          C  
ATOM   4460  CE1 HIS A 292       0.851  58.381 -61.377  1.00 41.320          C  
ATOM   4461  NE2 HIS A 292       1.786  59.223 -60.963  1.00 41.320          N  
ATOM   4462  H   HIS A 292       3.656  56.733 -57.717  1.00 35.280          H  
ATOM   4463  HA  HIS A 292       1.728  54.976 -59.043  1.00 35.470          H  
ATOM   4464 1HB  HIS A 292       4.293  56.213 -60.075  1.00 49.580          H  
ATOM   4465 2HB  HIS A 292       3.210  55.271 -61.064  1.00 49.580          H  
ATOM   4466  HD1 HIS A 292       1.006  56.393 -61.781  1.00 49.580          H  
ATOM   4467  HD2 HIS A 292       3.718  58.979 -60.057  1.00 49.580          H  
ATOM   4468  HE1 HIS A 292      -0.124  58.556 -61.835  1.00 49.580          H  
ATOM   4469  N   GLN A 293       3.048  52.944 -58.062  1.00 30.060          N  
ATOM   4470  CA  GLN A 293       3.577  51.597 -57.848  1.00 30.300          C  
ATOM   4471  C   GLN A 293       2.938  50.635 -58.830  1.00 30.400          C  
ATOM   4472  O   GLN A 293       1.720  50.609 -58.969  1.00 30.520          O  
ATOM   4473  CB  GLN A 293       3.346  51.151 -56.408  1.00 42.320          C  
ATOM   4474  CG  GLN A 293       3.918  49.787 -56.073  1.00 42.320          C  
ATOM   4475  CD  GLN A 293       3.750  49.456 -54.637  1.00 42.320          C  
ATOM   4476  OE1 GLN A 293       4.420  50.024 -53.761  1.00 42.320          O  
ATOM   4477  NE2 GLN A 293       2.840  48.539 -54.352  1.00 42.320          N  
ATOM   4478  H   GLN A 293       2.255  53.268 -57.500  1.00 36.070          H  
ATOM   4479  HA  GLN A 293       4.641  51.598 -58.043  1.00 36.360          H  
ATOM   4480 1HB  GLN A 293       3.805  51.872 -55.738  1.00 50.790          H  
ATOM   4481 2HB  GLN A 293       2.279  51.141 -56.196  1.00 50.790          H  
ATOM   4482 1HG  GLN A 293       3.416  49.016 -56.665  1.00 50.790          H  
ATOM   4483 2HG  GLN A 293       4.990  49.788 -56.299  1.00 50.790          H  
ATOM   4484 1HE2 GLN A 293       2.679  48.269 -53.403  1.00 50.790          H  
ATOM   4485 2HE2 GLN A 293       2.306  48.111 -55.084  1.00 50.790          H  
ATOM   4486  N   TYR A 294       3.751  49.824 -59.479  1.00 30.410          N  
ATOM   4487  CA  TYR A 294       3.291  48.939 -60.541  1.00 30.530          C  
ATOM   4488  C   TYR A 294       3.346  47.455 -60.202  1.00 30.890          C  
ATOM   4489  O   TYR A 294       4.194  47.004 -59.420  1.00 31.080          O  
ATOM   4490  CB  TYR A 294       4.212  49.122 -61.743  1.00 42.690          C  
ATOM   4491  CG  TYR A 294       4.292  50.499 -62.338  1.00 42.690          C  
ATOM   4492  CD1 TYR A 294       5.193  51.396 -61.793  1.00 42.690          C  
ATOM   4493  CD2 TYR A 294       3.532  50.868 -63.426  1.00 42.690          C  
ATOM   4494  CE1 TYR A 294       5.319  52.654 -62.311  1.00 42.690          C  
ATOM   4495  CE2 TYR A 294       3.669  52.157 -63.947  1.00 42.690          C  
ATOM   4496  CZ  TYR A 294       4.547  53.033 -63.388  1.00 42.690          C  
ATOM   4497  OH  TYR A 294       4.682  54.299 -63.906  1.00 42.690          O  
ATOM   4498  H   TYR A 294       4.747  49.861 -59.252  1.00 36.490          H  
ATOM   4499  HA  TYR A 294       2.260  49.196 -60.793  1.00 36.640          H  
ATOM   4500 1HB  TYR A 294       5.213  48.860 -61.420  1.00 51.230          H  
ATOM   4501 2HB  TYR A 294       3.925  48.423 -62.529  1.00 51.230          H  
ATOM   4502  HD1 TYR A 294       5.807  51.101 -60.941  1.00 51.230          H  
ATOM   4503  HD2 TYR A 294       2.835  50.161 -63.868  1.00 51.230          H  
ATOM   4504  HE1 TYR A 294       6.029  53.352 -61.868  1.00 51.230          H  
ATOM   4505  HE2 TYR A 294       3.090  52.486 -64.800  1.00 51.230          H  
ATOM   4506  HH  TYR A 294       5.283  54.802 -63.351  1.00 51.230          H  
ATOM   4507  N   THR A 295       2.459  46.686 -60.841  1.00 31.040          N  
ATOM   4508  CA  THR A 295       2.544  45.228 -60.788  1.00 31.390          C  
ATOM   4509  C   THR A 295       2.660  44.738 -62.229  1.00 31.380          C  
ATOM   4510  O   THR A 295       1.732  44.909 -63.041  1.00 31.310          O  
ATOM   4511  CB  THR A 295       1.356  44.593 -60.054  1.00 43.810          C  
ATOM   4512  OG1 THR A 295       1.314  45.085 -58.713  1.00 43.810          O  
ATOM   4513  CG2 THR A 295       1.521  43.066 -60.027  1.00 43.810          C  
ATOM   4514  H   THR A 295       1.746  47.137 -61.428  1.00 37.250          H  
ATOM   4515  HA  THR A 295       3.453  44.942 -60.262  1.00 37.670          H  
ATOM   4516  HB  THR A 295       0.436  44.867 -60.553  1.00 52.570          H  
ATOM   4517  HG1 THR A 295       1.065  46.018 -58.736  1.00 52.570          H  
ATOM   4518 1HG2 THR A 295       0.691  42.621 -59.487  1.00 52.570          H  
ATOM   4519 2HG2 THR A 295       1.542  42.668 -61.037  1.00 52.570          H  
ATOM   4520 3HG2 THR A 295       2.448  42.813 -59.517  1.00 52.570          H  
ATOM   4521  N   TYR A 296       3.777  44.055 -62.517  1.00 31.520          N  
ATOM   4522  CA  TYR A 296       4.136  43.643 -63.876  1.00 31.580          C  
ATOM   4523  C   TYR A 296       3.833  42.204 -64.272  1.00 31.920          C  
ATOM   4524  O   TYR A 296       4.319  41.721 -65.290  1.00 32.230          O  
ATOM   4525  CB  TYR A 296       5.608  43.942 -64.122  1.00 44.190          C  
ATOM   4526  CG  TYR A 296       5.923  45.423 -64.113  1.00 44.190          C  
ATOM   4527  CD1 TYR A 296       6.547  45.996 -63.022  1.00 44.190          C  
ATOM   4528  CD2 TYR A 296       5.582  46.212 -65.207  1.00 44.190          C  
ATOM   4529  CE1 TYR A 296       6.840  47.330 -63.032  1.00 44.190          C  
ATOM   4530  CE2 TYR A 296       5.880  47.558 -65.205  1.00 44.190          C  
ATOM   4531  CZ  TYR A 296       6.516  48.112 -64.121  1.00 44.190          C  
ATOM   4532  OH  TYR A 296       6.831  49.448 -64.106  1.00 44.190          O  
ATOM   4533  H   TYR A 296       4.449  43.904 -61.774  1.00 37.820          H  
ATOM   4534  HA  TYR A 296       3.568  44.276 -64.555  1.00 37.900          H  
ATOM   4535 1HB  TYR A 296       6.215  43.456 -63.359  1.00 53.030          H  
ATOM   4536 2HB  TYR A 296       5.907  43.540 -65.087  1.00 53.030          H  
ATOM   4537  HD1 TYR A 296       6.812  45.391 -62.156  1.00 53.030          H  
ATOM   4538  HD2 TYR A 296       5.086  45.765 -66.069  1.00 53.030          H  
ATOM   4539  HE1 TYR A 296       7.329  47.777 -62.179  1.00 53.030          H  
ATOM   4540  HE2 TYR A 296       5.621  48.179 -66.063  1.00 53.030          H  
ATOM   4541  HH  TYR A 296       6.456  49.876 -64.881  1.00 53.030          H  
ATOM   4542  N   GLN A 297       2.977  41.546 -63.512  1.00 31.900          N  
ATOM   4543  CA  GLN A 297       2.522  40.200 -63.839  1.00 32.220          C  
ATOM   4544  C   GLN A 297       1.836  39.994 -65.225  1.00 32.300          C  
ATOM   4545  O   GLN A 297       2.025  38.920 -65.798  1.00 32.570          O  
ATOM   4546  CB  GLN A 297       1.569  39.712 -62.759  1.00 44.980          C  
ATOM   4547  CG  GLN A 297       1.004  38.317 -62.974  1.00 44.980          C  
ATOM   4548  CD  GLN A 297       2.013  37.224 -62.963  1.00 44.980          C  
ATOM   4549  OE1 GLN A 297       2.683  36.995 -61.956  1.00 44.980          O  
ATOM   4550  NE2 GLN A 297       2.156  36.548 -64.099  1.00 44.980          N  
ATOM   4551  H   GLN A 297       2.636  41.992 -62.675  1.00 38.280          H  
ATOM   4552  HA  GLN A 297       3.401  39.555 -63.822  1.00 38.660          H  
ATOM   4553 1HB  GLN A 297       2.054  39.747 -61.786  1.00 53.980          H  
ATOM   4554 2HB  GLN A 297       0.748  40.379 -62.733  1.00 53.980          H  
ATOM   4555 1HG  GLN A 297       0.336  38.129 -62.143  1.00 53.980          H  
ATOM   4556 2HG  GLN A 297       0.443  38.274 -63.905  1.00 53.980          H  
ATOM   4557 1HE2 GLN A 297       2.819  35.808 -64.190  1.00 53.980          H  
ATOM   4558 2HE2 GLN A 297       1.612  36.810 -64.913  1.00 53.980          H  
ATOM   4559  N   MET A 298       1.033  40.931 -65.797  1.00 32.140          N  
ATOM   4560  CA  MET A 298       0.601  42.254 -65.317  1.00 31.860          C  
ATOM   4561  C   MET A 298      -0.645  42.190 -64.479  1.00 31.940          C  
ATOM   4562  O   MET A 298      -1.525  41.366 -64.723  1.00 32.190          O  
ATOM   4563  CB  MET A 298       0.404  43.192 -66.493  1.00 44.720          C  
ATOM   4564  CG  MET A 298       1.694  43.450 -67.253  1.00 44.720          C  
ATOM   4565  SD  MET A 298       1.528  44.630 -68.570  1.00 44.720          S  
ATOM   4566  CE  MET A 298       1.574  46.147 -67.611  1.00 44.720          C  
ATOM   4567  H   MET A 298       0.660  40.663 -66.695  1.00 38.570          H  
ATOM   4568  HA  MET A 298       1.328  42.730 -64.713  1.00 38.230          H  
ATOM   4569 1HB  MET A 298      -0.313  42.766 -67.182  1.00 53.660          H  
ATOM   4570 2HB  MET A 298      -0.002  44.133 -66.137  1.00 53.660          H  
ATOM   4571 1HG  MET A 298       2.445  43.812 -66.567  1.00 53.660          H  
ATOM   4572 2HG  MET A 298       2.059  42.512 -67.672  1.00 53.660          H  
ATOM   4573 1HE  MET A 298       1.483  47.000 -68.282  1.00 53.660          H  
ATOM   4574 2HE  MET A 298       0.758  46.165 -66.900  1.00 53.660          H  
ATOM   4575 3HE  MET A 298       2.520  46.212 -67.072  1.00 53.660          H  
ATOM   4576  N   CYS A 299      -0.723  43.074 -63.492  1.00 31.780          N  
ATOM   4577  CA  CYS A 299      -1.956  43.211 -62.725  1.00 31.930          C  
ATOM   4578  C   CYS A 299      -2.452  44.650 -62.705  1.00 31.770          C  
ATOM   4579  O   CYS A 299      -3.666  44.884 -62.711  1.00 31.960          O  
ATOM   4580  CB  CYS A 299      -1.841  42.725 -61.288  1.00 44.640          C  
ATOM   4581  SG  CYS A 299      -1.387  41.009 -61.119  1.00 44.640          S  
ATOM   4582  H   CYS A 299       0.071  43.697 -63.329  1.00 38.140          H  
ATOM   4583  HA  CYS A 299      -2.722  42.595 -63.189  1.00 38.320          H  
ATOM   4584 1HB  CYS A 299      -1.162  43.327 -60.743  1.00 53.570          H  
ATOM   4585 2HB  CYS A 299      -2.816  42.847 -60.815  1.00 53.570          H  
ATOM   4586  HG  CYS A 299      -2.111  40.593 -62.162  1.00 53.570          H  
ATOM   4587  N   GLU A 300      -1.529  45.625 -62.622  1.00 31.480          N  
ATOM   4588  CA  GLU A 300      -1.982  47.008 -62.477  1.00 31.370          C  
ATOM   4589  C   GLU A 300      -0.980  48.078 -62.911  1.00 31.020          C  
ATOM   4590  O   GLU A 300       0.212  48.038 -62.558  1.00 30.830          O  
ATOM   4591  CB  GLU A 300      -2.415  47.254 -61.026  1.00 43.960          C  
ATOM   4592  CG  GLU A 300      -2.976  48.640 -60.751  1.00 43.960          C  
ATOM   4593  CD  GLU A 300      -3.551  48.762 -59.374  1.00 43.960          C  
ATOM   4594  OE1 GLU A 300      -2.843  48.533 -58.422  1.00 43.960          O  
ATOM   4595  OE2 GLU A 300      -4.720  49.077 -59.270  1.00 43.960          O  
ATOM   4596  H   GLU A 300      -0.534  45.415 -62.673  1.00 37.780          H  
ATOM   4597  HA  GLU A 300      -2.863  47.124 -63.103  1.00 37.640          H  
ATOM   4598 1HB  GLU A 300      -3.181  46.534 -60.743  1.00 52.750          H  
ATOM   4599 2HB  GLU A 300      -1.562  47.099 -60.363  1.00 52.750          H  
ATOM   4600 1HG  GLU A 300      -2.181  49.380 -60.853  1.00 52.750          H  
ATOM   4601 2HG  GLU A 300      -3.743  48.867 -61.492  1.00 52.750          H  
ATOM   4602  N   VAL A 301      -1.492  49.085 -63.629  1.00 31.000          N  
ATOM   4603  CA  VAL A 301      -0.679  50.242 -64.009  1.00 30.750          C  
ATOM   4604  C   VAL A 301      -1.336  51.606 -63.684  1.00 30.770          C  
ATOM   4605  O   VAL A 301      -2.383  51.938 -64.245  1.00 31.010          O  
ATOM   4606  CB  VAL A 301      -0.343  50.236 -65.514  1.00 43.150          C  
ATOM   4607  CG1 VAL A 301       0.456  51.426 -65.867  1.00 43.150          C  
ATOM   4608  CG2 VAL A 301       0.409  48.989 -65.862  1.00 43.150          C  
ATOM   4609  H   VAL A 301      -2.486  49.017 -63.883  1.00 37.200          H  
ATOM   4610  HA  VAL A 301       0.267  50.124 -63.505  1.00 36.900          H  
ATOM   4611  HB  VAL A 301      -1.212  50.306 -66.071  1.00 51.780          H  
ATOM   4612 1HG1 VAL A 301       0.678  51.411 -66.934  1.00 51.780          H  
ATOM   4613 2HG1 VAL A 301      -0.083  52.336 -65.633  1.00 51.780          H  
ATOM   4614 3HG1 VAL A 301       1.355  51.400 -65.321  1.00 51.780          H  
ATOM   4615 1HG2 VAL A 301       0.636  48.997 -66.926  1.00 51.780          H  
ATOM   4616 2HG2 VAL A 301       1.332  48.947 -65.292  1.00 51.780          H  
ATOM   4617 3HG2 VAL A 301      -0.178  48.122 -65.632  1.00 51.780          H  
ATOM   4618  N   PRO A 302      -0.783  52.379 -62.736  1.00 30.570          N  
ATOM   4619  CA  PRO A 302      -1.140  53.730 -62.335  1.00 30.620          C  
ATOM   4620  C   PRO A 302      -0.449  54.746 -63.232  1.00 30.580          C  
ATOM   4621  O   PRO A 302       0.693  55.101 -62.931  1.00 30.660          O  
ATOM   4622  CB  PRO A 302      -0.630  53.808 -60.908  1.00 45.930          C  
ATOM   4623  CG  PRO A 302       0.567  52.927 -60.905  1.00 45.930          C  
ATOM   4624  CD  PRO A 302       0.278  51.822 -61.880  1.00 45.930          C  
ATOM   4625  HA  PRO A 302      -2.228  53.852 -62.384  1.00 36.740          H  
ATOM   4626 1HB  PRO A 302      -0.401  54.847 -60.641  1.00 55.120          H  
ATOM   4627 2HB  PRO A 302      -1.407  53.465 -60.208  1.00 55.120          H  
ATOM   4628 1HG  PRO A 302       1.474  53.482 -61.180  1.00 55.120          H  
ATOM   4629 2HG  PRO A 302       0.725  52.563 -59.892  1.00 55.120          H  
ATOM   4630 1HD  PRO A 302       1.187  51.688 -62.434  1.00 55.120          H  
ATOM   4631 2HD  PRO A 302      -0.049  50.907 -61.352  1.00 55.120          H  
ATOM   4632  N   ASN A 303      -1.011  55.111 -64.371  1.00 30.490          N  
ATOM   4633  CA  ASN A 303      -0.279  56.002 -65.262  1.00 30.470          C  
ATOM   4634  C   ASN A 303      -0.308  57.459 -64.811  1.00 30.420          C  
ATOM   4635  O   ASN A 303      -1.235  57.928 -64.145  1.00 30.490          O  
ATOM   4636  CB  ASN A 303      -0.759  55.867 -66.686  1.00 42.670          C  
ATOM   4637  CG  ASN A 303      -0.286  54.626 -67.346  1.00 42.670          C  
ATOM   4638  OD1 ASN A 303       0.909  54.298 -67.294  1.00 42.670          O  
ATOM   4639  ND2 ASN A 303      -1.171  53.927 -67.965  1.00 42.670          N  
ATOM   4640  H   ASN A 303      -1.973  54.850 -64.624  1.00 36.590          H  
ATOM   4641  HA  ASN A 303       0.768  55.698 -65.250  1.00 36.560          H  
ATOM   4642 1HB  ASN A 303      -1.843  55.873 -66.697  1.00 51.200          H  
ATOM   4643 2HB  ASN A 303      -0.428  56.717 -67.266  1.00 51.200          H  
ATOM   4644 1HD2 ASN A 303      -0.909  53.081 -68.436  1.00 51.200          H  
ATOM   4645 2HD2 ASN A 303      -2.125  54.235 -67.999  1.00 51.200          H  
ATOM   4646  N   ASP A 304       0.687  58.222 -65.250  1.00 30.370          N  
ATOM   4647  CA  ASP A 304       0.803  59.637 -64.925  1.00 30.370          C  
ATOM   4648  C   ASP A 304      -0.008  60.512 -65.865  1.00 30.540          C  
ATOM   4649  O   ASP A 304      -0.007  61.742 -65.771  1.00 30.610          O  
ATOM   4650  CB  ASP A 304       2.275  60.020 -64.914  1.00 42.520          C  
ATOM   4651  CG  ASP A 304       2.917  59.718 -66.243  1.00 42.520          C  
ATOM   4652  OD1 ASP A 304       2.420  58.803 -66.902  1.00 42.520          O  
ATOM   4653  OD2 ASP A 304       3.881  60.347 -66.599  1.00 42.520          O  
ATOM   4654  H   ASP A 304       1.430  57.826 -65.837  1.00 36.440          H  
ATOM   4655  HA  ASP A 304       0.416  59.789 -63.918  1.00 36.440          H  
ATOM   4656 1HB  ASP A 304       2.376  61.084 -64.699  1.00 51.020          H  
ATOM   4657 2HB  ASP A 304       2.792  59.469 -64.124  1.00 51.020          H  
ATOM   4658  N   THR A 305      -0.769  59.841 -66.715  1.00 30.680          N  
ATOM   4659  CA  THR A 305      -1.689  60.405 -67.666  1.00 30.920          C  
ATOM   4660  C   THR A 305      -3.044  60.547 -66.995  1.00 31.050          C  
ATOM   4661  O   THR A 305      -3.960  61.167 -67.532  1.00 31.310          O  
ATOM   4662  CB  THR A 305      -1.887  59.453 -68.836  1.00 43.190          C  
ATOM   4663  OG1 THR A 305      -2.548  58.279 -68.331  1.00 43.190          O  
ATOM   4664  CG2 THR A 305      -0.530  59.054 -69.416  1.00 43.190          C  
ATOM   4665  H   THR A 305      -0.667  58.836 -66.722  1.00 36.820          H  
ATOM   4666  HA  THR A 305      -1.334  61.384 -67.996  1.00 37.100          H  
ATOM   4667  HB  THR A 305      -2.508  59.921 -69.600  1.00 51.830          H  
ATOM   4668  HG1 THR A 305      -2.794  57.710 -69.082  1.00 51.830          H  
ATOM   4669 1HG2 THR A 305      -0.681  58.355 -70.238  1.00 51.830          H  
ATOM   4670 2HG2 THR A 305      -0.024  59.946 -69.784  1.00 51.830          H  
ATOM   4671 3HG2 THR A 305       0.092  58.584 -68.658  1.00 51.830          H  
ATOM   4672  N   GLY A 306      -3.176  59.947 -65.804  1.00 30.920          N  
ATOM   4673  CA  GLY A 306      -4.420  59.954 -65.064  1.00 31.070          C  
ATOM   4674  C   GLY A 306      -5.265  58.700 -65.266  1.00 31.210          C  
ATOM   4675  O   GLY A 306      -6.243  58.503 -64.543  1.00 31.350          O  
ATOM   4676  H   GLY A 306      -2.388  59.446 -65.389  1.00 37.100          H  
ATOM   4677 1HA  GLY A 306      -4.190  60.061 -64.004  1.00 37.280          H  
ATOM   4678 2HA  GLY A 306      -5.000  60.830 -65.347  1.00 37.280          H  
ATOM   4679  N   CYS A 307      -4.908  57.839 -66.221  1.00 31.210          N  
ATOM   4680  CA  CYS A 307      -5.704  56.625 -66.412  1.00 31.400          C  
ATOM   4681  C   CYS A 307      -5.132  55.447 -65.641  1.00 31.260          C  
ATOM   4682  O   CYS A 307      -3.932  55.403 -65.329  1.00 30.950          O  
ATOM   4683  CB  CYS A 307      -5.782  56.224 -67.878  1.00 43.880          C  
ATOM   4684  SG  CYS A 307      -4.240  55.604 -68.573  1.00 43.880          S  
ATOM   4685  H   CYS A 307      -4.099  58.042 -66.810  1.00 37.450          H  
ATOM   4686  HA  CYS A 307      -6.719  56.809 -66.058  1.00 37.680          H  
ATOM   4687 1HB  CYS A 307      -6.548  55.457 -68.004  1.00 52.660          H  
ATOM   4688 2HB  CYS A 307      -6.079  57.069 -68.432  1.00 52.660          H  
ATOM   4689  HG  CYS A 307      -4.688  55.313 -69.828  1.00 52.660          H  
ATOM   4690  N   LYS A 308      -5.979  54.448 -65.414  1.00 31.530          N  
ATOM   4691  CA  LYS A 308      -5.506  53.231 -64.769  1.00 31.460          C  
ATOM   4692  C   LYS A 308      -5.836  51.974 -65.534  1.00 31.660          C  
ATOM   4693  O   LYS A 308      -6.929  51.798 -66.070  1.00 31.990          O  
ATOM   4694  CB  LYS A 308      -6.040  53.088 -63.341  1.00 44.070          C  
ATOM   4695  CG  LYS A 308      -5.504  54.098 -62.344  1.00 44.070          C  
ATOM   4696  CD  LYS A 308      -6.060  53.830 -60.952  1.00 44.070          C  
ATOM   4697  CE  LYS A 308      -5.506  54.805 -59.924  1.00 44.070          C  
ATOM   4698  NZ  LYS A 308      -6.043  54.538 -58.559  1.00 44.070          N  
ATOM   4699  H   LYS A 308      -6.957  54.558 -65.717  1.00 37.840          H  
ATOM   4700  HA  LYS A 308      -4.420  53.282 -64.710  1.00 37.750          H  
ATOM   4701 1HB  LYS A 308      -7.129  53.165 -63.351  1.00 52.890          H  
ATOM   4702 2HB  LYS A 308      -5.792  52.091 -62.968  1.00 52.890          H  
ATOM   4703 1HG  LYS A 308      -4.435  53.998 -62.309  1.00 52.890          H  
ATOM   4704 2HG  LYS A 308      -5.727  55.108 -62.656  1.00 52.890          H  
ATOM   4705 1HD  LYS A 308      -7.146  53.925 -60.972  1.00 52.890          H  
ATOM   4706 2HD  LYS A 308      -5.811  52.811 -60.651  1.00 52.890          H  
ATOM   4707 1HE  LYS A 308      -4.420  54.717 -59.900  1.00 52.890          H  
ATOM   4708 2HE  LYS A 308      -5.769  55.817 -60.215  1.00 52.890          H  
ATOM   4709 1HZ  LYS A 308      -5.652  55.204 -57.910  1.00 52.890          H  
ATOM   4710 2HZ  LYS A 308      -7.055  54.623 -58.557  1.00 52.890          H  
ATOM   4711 3HZ  LYS A 308      -5.789  53.602 -58.277  1.00 52.890          H  
ATOM   4712  N   HIS A 309      -4.888  51.057 -65.508  1.00 31.510          N  
ATOM   4713  CA  HIS A 309      -5.043  49.772 -66.158  1.00 31.740          C  
ATOM   4714  C   HIS A 309      -5.271  48.635 -65.171  1.00 31.900          C  
ATOM   4715  O   HIS A 309      -4.446  48.414 -64.284  1.00 31.680          O  
ATOM   4716  CB  HIS A 309      -3.763  49.391 -66.872  1.00 44.340          C  
ATOM   4717  CG  HIS A 309      -3.252  50.264 -67.972  1.00 44.340          C  
ATOM   4718  ND1 HIS A 309      -2.226  49.844 -68.795  1.00 44.340          N  
ATOM   4719  CD2 HIS A 309      -3.568  51.517 -68.381  1.00 44.340          C  
ATOM   4720  CE1 HIS A 309      -1.939  50.786 -69.659  1.00 44.340          C  
ATOM   4721  NE2 HIS A 309      -2.720  51.821 -69.431  1.00 44.340          N  
ATOM   4722  H   HIS A 309      -4.005  51.304 -65.046  1.00 37.810          H  
ATOM   4723  HA  HIS A 309      -5.873  49.804 -66.863  1.00 38.090          H  
ATOM   4724 1HB  HIS A 309      -3.022  49.306 -66.128  1.00 53.210          H  
ATOM   4725 2HB  HIS A 309      -3.856  48.430 -67.256  1.00 53.210          H  
ATOM   4726  HD1 HIS A 309      -1.891  48.888 -68.871  1.00 53.210          H  
ATOM   4727  HD2 HIS A 309      -4.293  52.258 -68.043  1.00 53.210          H  
ATOM   4728  HE1 HIS A 309      -1.153  50.634 -70.397  1.00 53.210          H  
ATOM   4729  N   GLN A 310      -6.347  47.869 -65.361  1.00 32.310          N  
ATOM   4730  CA  GLN A 310      -6.607  46.680 -64.539  1.00 32.500          C  
ATOM   4731  C   GLN A 310      -6.462  45.427 -65.409  1.00 32.700          C  
ATOM   4732  O   GLN A 310      -7.119  45.340 -66.445  1.00 32.890          O  
ATOM   4733  CB  GLN A 310      -8.018  46.745 -63.940  1.00 45.420          C  
ATOM   4734  CG  GLN A 310      -8.251  47.963 -63.065  1.00 45.420          C  
ATOM   4735  CD  GLN A 310      -7.430  47.898 -61.805  1.00 45.420          C  
ATOM   4736  OE1 GLN A 310      -7.515  46.913 -61.067  1.00 45.420          O  
ATOM   4737  NE2 GLN A 310      -6.632  48.929 -61.559  1.00 45.420          N  
ATOM   4738  H   GLN A 310      -7.015  48.128 -66.079  1.00 38.770          H  
ATOM   4739  HA  GLN A 310      -5.868  46.621 -63.737  1.00 39.000          H  
ATOM   4740 1HB  GLN A 310      -8.760  46.752 -64.742  1.00 54.510          H  
ATOM   4741 2HB  GLN A 310      -8.194  45.854 -63.338  1.00 54.510          H  
ATOM   4742 1HG  GLN A 310      -7.969  48.864 -63.611  1.00 54.510          H  
ATOM   4743 2HG  GLN A 310      -9.307  48.009 -62.791  1.00 54.510          H  
ATOM   4744 1HE2 GLN A 310      -6.021  48.941 -60.725  1.00 54.510          H  
ATOM   4745 2HE2 GLN A 310      -6.598  49.702 -62.192  1.00 54.510          H  
ATOM   4746  N   TYR A 311      -5.660  44.442 -64.981  1.00 32.720          N  
ATOM   4747  CA  TYR A 311      -5.428  43.238 -65.804  1.00 32.980          C  
ATOM   4748  C   TYR A 311      -5.822  41.920 -65.133  1.00 33.360          C  
ATOM   4749  O   TYR A 311      -5.758  41.785 -63.906  1.00 33.320          O  
ATOM   4750  CB  TYR A 311      -3.938  43.093 -66.120  1.00 46.070          C  
ATOM   4751  CG  TYR A 311      -3.271  44.170 -66.897  1.00 46.070          C  
ATOM   4752  CD1 TYR A 311      -2.899  45.333 -66.255  1.00 46.070          C  
ATOM   4753  CD2 TYR A 311      -2.955  43.981 -68.224  1.00 46.070          C  
ATOM   4754  CE1 TYR A 311      -2.251  46.298 -66.923  1.00 46.070          C  
ATOM   4755  CE2 TYR A 311      -2.283  44.974 -68.904  1.00 46.070          C  
ATOM   4756  CZ  TYR A 311      -1.942  46.136 -68.256  1.00 46.070          C  
ATOM   4757  OH  TYR A 311      -1.278  47.141 -68.936  1.00 46.070          O  
ATOM   4758  H   TYR A 311      -5.147  44.547 -64.097  1.00 39.260          H  
ATOM   4759  HA  TYR A 311      -6.002  43.329 -66.724  1.00 39.580          H  
ATOM   4760 1HB  TYR A 311      -3.420  43.001 -65.208  1.00 55.280          H  
ATOM   4761 2HB  TYR A 311      -3.788  42.156 -66.657  1.00 55.280          H  
ATOM   4762  HD1 TYR A 311      -3.130  45.481 -65.211  1.00 55.280          H  
ATOM   4763  HD2 TYR A 311      -3.228  43.054 -68.729  1.00 55.280          H  
ATOM   4764  HE1 TYR A 311      -1.977  47.199 -66.406  1.00 55.280          H  
ATOM   4765  HE2 TYR A 311      -2.022  44.844 -69.950  1.00 55.280          H  
ATOM   4766  HH  TYR A 311      -1.074  46.836 -69.829  1.00 55.280          H  
ATOM   4767  N   THR A 312      -6.202  40.943 -65.963  1.00 33.770          N  
ATOM   4768  CA  THR A 312      -6.467  39.567 -65.510  1.00 34.190          C  
ATOM   4769  C   THR A 312      -5.770  38.559 -66.409  1.00 34.380          C  
ATOM   4770  O   THR A 312      -5.971  38.587 -67.636  1.00 34.460          O  
ATOM   4771  CB  THR A 312      -7.976  39.245 -65.472  1.00 47.700          C  
ATOM   4772  OG1 THR A 312      -8.627  40.157 -64.584  1.00 47.700          O  
ATOM   4773  CG2 THR A 312      -8.231  37.818 -65.002  1.00 47.700          C  
ATOM   4774  H   THR A 312      -6.273  41.186 -66.956  1.00 40.520          H  
ATOM   4775  HA  THR A 312      -6.067  39.452 -64.502  1.00 41.030          H  
ATOM   4776  HB  THR A 312      -8.387  39.336 -66.458  1.00 57.240          H  
ATOM   4777  HG1 THR A 312      -9.544  40.318 -64.887  1.00 57.240          H  
ATOM   4778 1HG2 THR A 312      -9.303  37.639 -64.990  1.00 57.240          H  
ATOM   4779 2HG2 THR A 312      -7.759  37.104 -65.677  1.00 57.240          H  
ATOM   4780 3HG2 THR A 312      -7.828  37.691 -63.999  1.00 57.240          H  
ATOM   4781  N   TYR A 313      -5.029  37.622 -65.796  1.00 34.490          N  
ATOM   4782  CA  TYR A 313      -4.310  36.606 -66.557  1.00 34.750          C  
ATOM   4783  C   TYR A 313      -4.962  35.180 -66.384  1.00 35.360          C  
ATOM   4784  O   TYR A 313      -5.520  34.937 -65.312  1.00 35.510          O  
ATOM   4785  CB  TYR A 313      -2.837  36.629 -66.143  1.00 48.550          C  
ATOM   4786  CG  TYR A 313      -2.614  36.469 -64.677  1.00 48.550          C  
ATOM   4787  CD1 TYR A 313      -2.459  35.215 -64.128  1.00 48.550          C  
ATOM   4788  CD2 TYR A 313      -2.576  37.602 -63.865  1.00 48.550          C  
ATOM   4789  CE1 TYR A 313      -2.266  35.079 -62.773  1.00 48.550          C  
ATOM   4790  CE2 TYR A 313      -2.392  37.464 -62.516  1.00 48.550          C  
ATOM   4791  CZ  TYR A 313      -2.235  36.211 -61.965  1.00 48.550          C  
ATOM   4792  OH  TYR A 313      -2.052  36.077 -60.610  1.00 48.550          O  
ATOM   4793  H   TYR A 313      -4.943  37.645 -64.787  1.00 41.390          H  
ATOM   4794  HA  TYR A 313      -4.303  36.980 -67.545  1.00 41.700          H  
ATOM   4795 1HB  TYR A 313      -2.297  35.832 -66.658  1.00 58.260          H  
ATOM   4796 2HB  TYR A 313      -2.394  37.571 -66.449  1.00 58.260          H  
ATOM   4797  HD1 TYR A 313      -2.495  34.336 -64.766  1.00 58.260          H  
ATOM   4798  HD2 TYR A 313      -2.696  38.602 -64.300  1.00 58.260          H  
ATOM   4799  HE1 TYR A 313      -2.147  34.088 -62.338  1.00 58.260          H  
ATOM   4800  HE2 TYR A 313      -2.366  38.339 -61.877  1.00 58.260          H  
ATOM   4801  HH  TYR A 313      -1.968  35.146 -60.389  1.00 58.260          H  
ATOM   4802  N   GLN A 314      -4.910  34.222 -67.384  1.00 35.710          N  
ATOM   4803  CA  GLN A 314      -4.321  34.351 -68.737  1.00 35.980          C  
ATOM   4804  C   GLN A 314      -4.932  35.570 -69.339  1.00 35.750          C  
ATOM   4805  O   GLN A 314      -6.024  35.960 -68.920  1.00 35.920          O  
ATOM   4806  CB  GLN A 314      -4.621  33.164 -69.665  1.00 50.260          C  
ATOM   4807  CG  GLN A 314      -4.002  31.832 -69.293  1.00 50.260          C  
ATOM   4808  CD  GLN A 314      -4.873  31.045 -68.374  1.00 50.260          C  
ATOM   4809  OE1 GLN A 314      -5.616  31.632 -67.573  1.00 50.260          O  
ATOM   4810  NE2 GLN A 314      -4.822  29.722 -68.482  1.00 50.260          N  
ATOM   4811  H   GLN A 314      -5.336  33.320 -67.173  1.00 42.850          H  
ATOM   4812  HA  GLN A 314      -3.250  34.484 -68.653  1.00 43.180          H  
ATOM   4813 1HB  GLN A 314      -5.699  33.027 -69.745  1.00 60.320          H  
ATOM   4814 2HB  GLN A 314      -4.256  33.410 -70.657  1.00 60.320          H  
ATOM   4815 1HG  GLN A 314      -3.840  31.252 -70.198  1.00 60.320          H  
ATOM   4816 2HG  GLN A 314      -3.047  32.014 -68.792  1.00 60.320          H  
ATOM   4817 1HE2 GLN A 314      -5.392  29.145 -67.894  1.00 60.320          H  
ATOM   4818 2HE2 GLN A 314      -4.203  29.287 -69.146  1.00 60.320          H  
ATOM   4819  N   MET A 315      -4.255  36.229 -70.266  1.00 35.410          N  
ATOM   4820  CA  MET A 315      -4.714  37.551 -70.656  1.00 35.050          C  
ATOM   4821  C   MET A 315      -6.032  37.617 -71.360  1.00 35.370          C  
ATOM   4822  O   MET A 315      -6.119  37.659 -72.583  1.00 35.530          O  
ATOM   4823  CB  MET A 315      -3.633  38.299 -71.415  1.00 49.210          C  
ATOM   4824  CG  MET A 315      -2.442  38.681 -70.529  1.00 49.210          C  
ATOM   4825  SD  MET A 315      -2.953  39.852 -69.198  1.00 49.210          S  
ATOM   4826  CE  MET A 315      -1.499  40.057 -68.189  1.00 49.210          C  
ATOM   4827  H   MET A 315      -3.412  35.844 -70.691  1.00 42.490          H  
ATOM   4828  HA  MET A 315      -4.859  38.109 -69.738  1.00 42.060          H  
ATOM   4829 1HB  MET A 315      -3.266  37.684 -72.234  1.00 59.060          H  
ATOM   4830 2HB  MET A 315      -4.048  39.188 -71.846  1.00 59.060          H  
ATOM   4831 1HG  MET A 315      -2.029  37.787 -70.071  1.00 59.060          H  
ATOM   4832 2HG  MET A 315      -1.668  39.149 -71.139  1.00 59.060          H  
ATOM   4833 1HE  MET A 315      -1.729  40.731 -67.361  1.00 59.060          H  
ATOM   4834 2HE  MET A 315      -1.185  39.092 -67.792  1.00 59.060          H  
ATOM   4835 3HE  MET A 315      -0.695  40.479 -68.792  1.00 59.060          H  
ATOM   4836  N   CYS A 316      -7.051  37.615 -70.510  1.00 35.510          N  
ATOM   4837  CA  CYS A 316      -8.446  37.642 -70.864  1.00 35.800          C  
ATOM   4838  C   CYS A 316      -8.991  39.047 -70.604  1.00 35.610          C  
ATOM   4839  O   CYS A 316      -9.972  39.464 -71.216  1.00 35.800          O  
ATOM   4840  CB  CYS A 316      -9.198  36.586 -70.070  1.00 50.000          C  
ATOM   4841  SG  CYS A 316      -8.574  34.919 -70.403  1.00 50.000          S  
ATOM   4842  H   CYS A 316      -6.779  37.566 -69.519  1.00 42.610          H  
ATOM   4843  HA  CYS A 316      -8.546  37.388 -71.914  1.00 42.960          H  
ATOM   4844 1HB  CYS A 316      -9.093  36.784 -69.002  1.00 60.000          H  
ATOM   4845 2HB  CYS A 316     -10.255  36.617 -70.326  1.00 60.000          H  
ATOM   4846  HG  CYS A 316      -7.345  35.188 -69.894  1.00 60.000          H  
ATOM   4847  N   GLU A 317      -8.360  39.806 -69.700  1.00 35.280          N  
ATOM   4848  CA  GLU A 317      -8.816  41.184 -69.489  1.00 35.120          C  
ATOM   4849  C   GLU A 317      -7.611  42.102 -69.611  1.00 34.460          C  
ATOM   4850  O   GLU A 317      -6.700  42.063 -68.770  1.00 34.210          O  
ATOM   4851  CB  GLU A 317      -9.523  41.396 -68.144  1.00 49.230          C  
ATOM   4852  CG  GLU A 317     -10.828  40.579 -67.947  1.00 49.230          C  
ATOM   4853  CD  GLU A 317     -11.560  40.874 -66.626  1.00 49.230          C  
ATOM   4854  OE1 GLU A 317     -10.921  41.081 -65.630  1.00 49.230          O  
ATOM   4855  OE2 GLU A 317     -12.771  40.917 -66.630  1.00 49.230          O  
ATOM   4856  H   GLU A 317      -7.561  39.438 -69.172  1.00 42.340          H  
ATOM   4857  HA  GLU A 317      -9.518  41.461 -70.279  1.00 42.140          H  
ATOM   4858 1HB  GLU A 317      -8.843  41.232 -67.340  1.00 59.080          H  
ATOM   4859 2HB  GLU A 317      -9.797  42.436 -68.086  1.00 59.080          H  
ATOM   4860 1HG  GLU A 317     -11.499  40.793 -68.782  1.00 59.080          H  
ATOM   4861 2HG  GLU A 317     -10.580  39.519 -67.986  1.00 59.080          H  
ATOM   4862  N   VAL A 318      -7.561  42.863 -70.709  1.00 34.240          N  
ATOM   4863  CA  VAL A 318      -6.422  43.751 -70.936  1.00 33.640          C  
ATOM   4864  C   VAL A 318      -6.912  45.150 -71.372  1.00 33.640          C  
ATOM   4865  O   VAL A 318      -7.599  45.276 -72.387  1.00 33.650          O  
ATOM   4866  CB  VAL A 318      -5.455  43.177 -72.002  1.00 47.340          C  
ATOM   4867  CG1 VAL A 318      -4.280  44.095 -72.199  1.00 47.340          C  
ATOM   4868  CG2 VAL A 318      -5.025  41.797 -71.604  1.00 47.340          C  
ATOM   4869  H   VAL A 318      -8.370  42.846 -71.343  1.00 41.090          H  
ATOM   4870  HA  VAL A 318      -5.862  43.787 -70.011  1.00 40.370          H  
ATOM   4871  HB  VAL A 318      -5.921  43.137 -72.920  1.00 56.800          H  
ATOM   4872 1HG1 VAL A 318      -3.627  43.683 -72.965  1.00 56.800          H  
ATOM   4873 2HG1 VAL A 318      -4.616  45.086 -72.517  1.00 56.800          H  
ATOM   4874 3HG1 VAL A 318      -3.738  44.181 -71.277  1.00 56.800          H  
ATOM   4875 1HG2 VAL A 318      -4.353  41.411 -72.361  1.00 56.800          H  
ATOM   4876 2HG2 VAL A 318      -4.517  41.852 -70.649  1.00 56.800          H  
ATOM   4877 3HG2 VAL A 318      -5.882  41.133 -71.522  1.00 56.800          H  
ATOM   4878  N   PRO A 319      -6.570  46.212 -70.660  1.00 33.730          N  
ATOM   4879  CA  PRO A 319      -6.943  47.558 -70.988  1.00 33.750          C  
ATOM   4880  C   PRO A 319      -6.099  48.142 -72.107  1.00 33.180          C  
ATOM   4881  O   PRO A 319      -4.937  47.768 -72.268  1.00 32.740          O  
ATOM   4882  CB  PRO A 319      -6.698  48.266 -69.675  1.00 50.620          C  
ATOM   4883  CG  PRO A 319      -5.592  47.472 -69.058  1.00 50.620          C  
ATOM   4884  CD  PRO A 319      -5.786  46.081 -69.474  1.00 50.620          C  
ATOM   4885  HA  PRO A 319      -7.981  47.549 -71.262  1.00 40.500          H  
ATOM   4886 1HB  PRO A 319      -6.416  49.317 -69.877  1.00 60.750          H  
ATOM   4887 2HB  PRO A 319      -7.626  48.296 -69.078  1.00 60.750          H  
ATOM   4888 1HG  PRO A 319      -4.611  47.875 -69.359  1.00 60.750          H  
ATOM   4889 2HG  PRO A 319      -5.673  47.526 -67.992  1.00 60.750          H  
ATOM   4890 1HD  PRO A 319      -4.815  45.678 -69.711  1.00 60.750          H  
ATOM   4891 2HD  PRO A 319      -6.314  45.509 -68.702  1.00 60.750          H  
ATOM   4892  N   ASN A 320      -6.668  49.094 -72.833  1.00 33.250          N  
ATOM   4893  CA  ASN A 320      -5.901  49.876 -73.790  1.00 32.840          C  
ATOM   4894  C   ASN A 320      -5.296  51.049 -73.022  1.00 32.840          C  
ATOM   4895  O   ASN A 320      -5.454  51.145 -71.802  1.00 33.220          O  
ATOM   4896  CB  ASN A 320      -6.685  50.288 -75.034  1.00 46.140          C  
ATOM   4897  CG  ASN A 320      -7.748  51.290 -74.841  1.00 46.140          C  
ATOM   4898  OD1 ASN A 320      -7.742  52.059 -73.882  1.00 46.140          O  
ATOM   4899  ND2 ASN A 320      -8.667  51.335 -75.780  1.00 46.140          N  
ATOM   4900  H   ASN A 320      -7.656  49.306 -72.657  1.00 39.900          H  
ATOM   4901  HA  ASN A 320      -5.065  49.272 -74.140  1.00 39.410          H  
ATOM   4902 1HB  ASN A 320      -5.987  50.679 -75.777  1.00 55.370          H  
ATOM   4903 2HB  ASN A 320      -7.141  49.397 -75.467  1.00 55.370          H  
ATOM   4904 1HD2 ASN A 320      -9.405  52.009 -75.723  1.00 55.370          H  
ATOM   4905 2HD2 ASN A 320      -8.609  50.713 -76.562  1.00 55.370          H  
ATOM   4906  N   ASP A 321      -4.579  51.921 -73.707  1.00 32.490          N  
ATOM   4907  CA  ASP A 321      -3.889  53.048 -73.093  1.00 32.500          C  
ATOM   4908  C   ASP A 321      -4.788  54.086 -72.409  1.00 33.000          C  
ATOM   4909  O   ASP A 321      -4.299  54.916 -71.638  1.00 33.120          O  
ATOM   4910  CB  ASP A 321      -3.031  53.700 -74.166  1.00 45.500          C  
ATOM   4911  CG  ASP A 321      -3.875  54.058 -75.358  1.00 45.500          C  
ATOM   4912  OD1 ASP A 321      -4.463  53.121 -75.896  1.00 45.500          O  
ATOM   4913  OD2 ASP A 321      -3.951  55.198 -75.734  1.00 45.500          O  
ATOM   4914  H   ASP A 321      -4.508  51.837 -74.726  1.00 38.990          H  
ATOM   4915  HA  ASP A 321      -3.223  52.643 -72.328  1.00 39.000          H  
ATOM   4916 1HB  ASP A 321      -2.567  54.603 -73.768  1.00 54.600          H  
ATOM   4917 2HB  ASP A 321      -2.238  53.021 -74.473  1.00 54.600          H  
ATOM   4918  N   THR A 322      -6.091  54.052 -72.670  1.00 33.320          N  
ATOM   4919  CA  THR A 322      -7.011  55.002 -72.077  1.00 33.840          C  
ATOM   4920  C   THR A 322      -7.545  54.434 -70.775  1.00 34.400          C  
ATOM   4921  O   THR A 322      -8.243  55.111 -70.020  1.00 34.920          O  
ATOM   4922  CB  THR A 322      -8.222  55.257 -72.985  1.00 47.170          C  
ATOM   4923  OG1 THR A 322      -9.008  54.059 -73.067  1.00 47.170          O  
ATOM   4924  CG2 THR A 322      -7.737  55.640 -74.373  1.00 47.170          C  
ATOM   4925  H   THR A 322      -6.474  53.334 -73.287  1.00 39.980          H  
ATOM   4926  HA  THR A 322      -6.487  55.931 -71.875  1.00 40.610          H  
ATOM   4927  HB  THR A 322      -8.829  56.044 -72.585  1.00 56.600          H  
ATOM   4928  HG1 THR A 322      -9.849  54.275 -73.495  1.00 56.600          H  
ATOM   4929 1HG2 THR A 322      -8.594  55.816 -75.018  1.00 56.600          H  
ATOM   4930 2HG2 THR A 322      -7.139  56.544 -74.311  1.00 56.600          H  
ATOM   4931 3HG2 THR A 322      -7.128  54.838 -74.792  1.00 56.600          H  
ATOM   4932  N   GLY A 323      -7.224  53.174 -70.495  1.00 34.350          N  
ATOM   4933  CA  GLY A 323      -7.749  52.471 -69.335  1.00 34.900          C  
ATOM   4934  C   GLY A 323      -8.961  51.607 -69.711  1.00 35.170          C  
ATOM   4935  O   GLY A 323      -9.377  50.737 -68.942  1.00 35.630          O  
ATOM   4936  H   GLY A 323      -6.581  52.660 -71.105  1.00 41.220          H  
ATOM   4937 1HA  GLY A 323      -6.965  51.841 -68.914  1.00 41.880          H  
ATOM   4938 2HA  GLY A 323      -8.031  53.186 -68.561  1.00 41.880          H  
ATOM   4939  N   CYS A 324      -9.501  51.797 -70.920  1.00 34.940          N  
ATOM   4940  CA  CYS A 324     -10.652  51.007 -71.354  1.00 35.210          C  
ATOM   4941  C   CYS A 324     -10.376  49.528 -71.354  1.00 34.910          C  
ATOM   4942  O   CYS A 324      -9.444  49.065 -72.007  1.00 34.440          O  
ATOM   4943  CB  CYS A 324     -11.096  51.409 -72.756  1.00 49.190          C  
ATOM   4944  SG  CYS A 324     -12.464  50.422 -73.459  1.00 49.190          S  
ATOM   4945  H   CYS A 324      -9.125  52.520 -71.537  1.00 41.930          H  
ATOM   4946  HA  CYS A 324     -11.456  51.195 -70.663  1.00 42.250          H  
ATOM   4947 1HB  CYS A 324     -11.413  52.448 -72.739  1.00 59.020          H  
ATOM   4948 2HB  CYS A 324     -10.258  51.339 -73.422  1.00 59.020          H  
ATOM   4949  HG  CYS A 324     -13.471  50.634 -72.583  1.00 59.020          H  
ATOM   4950  N   LYS A 325     -11.208  48.777 -70.630  1.00 35.230          N  
ATOM   4951  CA  LYS A 325     -11.030  47.330 -70.517  1.00 35.030          C  
ATOM   4952  C   LYS A 325     -11.661  46.563 -71.670  1.00 35.180          C  
ATOM   4953  O   LYS A 325     -12.877  46.603 -71.846  1.00 35.700          O  
ATOM   4954  CB  LYS A 325     -11.648  46.797 -69.213  1.00 49.120          C  
ATOM   4955  CG  LYS A 325     -11.377  45.283 -68.972  1.00 49.120          C  
ATOM   4956  CD  LYS A 325     -11.886  44.753 -67.590  1.00 49.120          C  
ATOM   4957  CE  LYS A 325     -13.402  44.526 -67.579  1.00 49.120          C  
ATOM   4958  NZ  LYS A 325     -13.852  43.684 -66.406  1.00 49.120          N  
ATOM   4959  H   LYS A 325     -11.973  49.249 -70.138  1.00 42.280          H  
ATOM   4960  HA  LYS A 325      -9.969  47.109 -70.507  1.00 42.040          H  
ATOM   4961 1HB  LYS A 325     -11.251  47.361 -68.364  1.00 58.950          H  
ATOM   4962 2HB  LYS A 325     -12.727  46.955 -69.235  1.00 58.950          H  
ATOM   4963 1HG  LYS A 325     -11.859  44.698 -69.760  1.00 58.950          H  
ATOM   4964 2HG  LYS A 325     -10.300  45.103 -69.035  1.00 58.950          H  
ATOM   4965 1HD  LYS A 325     -11.400  43.821 -67.342  1.00 58.950          H  
ATOM   4966 2HD  LYS A 325     -11.642  45.479 -66.809  1.00 58.950          H  
ATOM   4967 1HE  LYS A 325     -13.903  45.494 -67.524  1.00 58.950          H  
ATOM   4968 2HE  LYS A 325     -13.693  44.027 -68.503  1.00 58.950          H  
ATOM   4969 1HZ  LYS A 325     -14.845  43.566 -66.448  1.00 58.950          H  
ATOM   4970 2HZ  LYS A 325     -13.407  42.738 -66.443  1.00 58.950          H  
ATOM   4971 3HZ  LYS A 325     -13.606  44.134 -65.505  1.00 58.950          H  
ATOM   4972  N   HIS A 326     -10.861  45.773 -72.385  1.00 34.800          N  
ATOM   4973  CA  HIS A 326     -11.388  44.964 -73.474  1.00 34.980          C  
ATOM   4974  C   HIS A 326     -11.379  43.501 -73.046  1.00 35.270          C  
ATOM   4975  O   HIS A 326     -10.577  43.088 -72.193  1.00 35.080          O  
ATOM   4976  CB  HIS A 326     -10.571  45.166 -74.748  1.00 48.900          C  
ATOM   4977  CG  HIS A 326     -10.677  46.522 -75.332  1.00 48.900          C  
ATOM   4978  ND1 HIS A 326     -11.504  46.816 -76.392  1.00 48.900          N  
ATOM   4979  CD2 HIS A 326     -10.067  47.679 -75.006  1.00 48.900          C  
ATOM   4980  CE1 HIS A 326     -11.398  48.095 -76.683  1.00 48.900          C  
ATOM   4981  NE2 HIS A 326     -10.538  48.633 -75.862  1.00 48.900          N  
ATOM   4982  H   HIS A 326      -9.849  45.759 -72.228  1.00 41.760          H  
ATOM   4983  HA  HIS A 326     -12.419  45.245 -73.689  1.00 41.980          H  
ATOM   4984 1HB  HIS A 326      -9.541  45.015 -74.525  1.00 58.680          H  
ATOM   4985 2HB  HIS A 326     -10.868  44.431 -75.491  1.00 58.680          H  
ATOM   4986  HD2 HIS A 326      -9.337  47.825 -74.208  1.00 58.680          H  
ATOM   4987  HE1 HIS A 326     -11.933  48.619 -77.474  1.00 58.680          H  
ATOM   4988  HE2 HIS A 326     -10.267  49.602 -75.859  1.00 58.680          H  
ATOM   4989  N   GLN A 327     -12.289  42.718 -73.613  1.00 35.780          N  
ATOM   4990  CA  GLN A 327     -12.392  41.293 -73.330  1.00 36.130          C  
ATOM   4991  C   GLN A 327     -11.566  40.532 -74.321  1.00 36.140          C  
ATOM   4992  O   GLN A 327     -11.613  40.827 -75.498  1.00 36.240          O  
ATOM   4993  CB  GLN A 327     -13.841  40.816 -73.423  1.00 50.440          C  
ATOM   4994  CG  GLN A 327     -14.050  39.311 -73.158  1.00 50.440          C  
ATOM   4995  CD  GLN A 327     -13.822  38.966 -71.707  1.00 50.440          C  
ATOM   4996  OE1 GLN A 327     -14.527  39.533 -70.867  1.00 50.440          O  
ATOM   4997  NE2 GLN A 327     -12.859  38.084 -71.395  1.00 50.440          N  
ATOM   4998  H   GLN A 327     -12.911  43.094 -74.336  1.00 42.940          H  
ATOM   4999  HA  GLN A 327     -11.998  41.096 -72.330  1.00 43.360          H  
ATOM   5000 1HB  GLN A 327     -14.457  41.378 -72.725  1.00 60.530          H  
ATOM   5001 2HB  GLN A 327     -14.193  41.031 -74.406  1.00 60.530          H  
ATOM   5002 1HG  GLN A 327     -15.080  39.066 -73.405  1.00 60.530          H  
ATOM   5003 2HG  GLN A 327     -13.378  38.712 -73.770  1.00 60.530          H  
ATOM   5004 1HE2 GLN A 327     -12.688  37.854 -70.434  1.00 60.530          H  
ATOM   5005 2HE2 GLN A 327     -12.268  37.649 -72.125  1.00 60.530          H  
ATOM   5006  N   TYR A 328     -10.794  39.579 -73.866  1.00 36.090          N  
ATOM   5007  CA  TYR A 328      -9.993  38.774 -74.755  1.00 36.190          C  
ATOM   5008  C   TYR A 328     -10.296  37.305 -74.518  1.00 36.640          C  
ATOM   5009  O   TYR A 328     -10.824  36.911 -73.464  1.00 36.660          O  
ATOM   5010  CB  TYR A 328      -8.508  39.076 -74.515  1.00 50.630          C  
ATOM   5011  CG  TYR A 328      -8.136  40.504 -74.771  1.00 50.630          C  
ATOM   5012  CD1 TYR A 328      -8.445  41.423 -73.861  1.00 50.630          C  
ATOM   5013  CD2 TYR A 328      -7.464  40.885 -75.886  1.00 50.630          C  
ATOM   5014  CE1 TYR A 328      -8.134  42.686 -74.070  1.00 50.630          C  
ATOM   5015  CE2 TYR A 328      -7.118  42.180 -76.097  1.00 50.630          C  
ATOM   5016  CZ  TYR A 328      -7.459  43.086 -75.184  1.00 50.630          C  
ATOM   5017  OH  TYR A 328      -7.124  44.410 -75.342  1.00 50.630          O  
ATOM   5018  H   TYR A 328     -10.723  39.415 -72.862  1.00 43.310          H  
ATOM   5019  HA  TYR A 328     -10.247  39.003 -75.787  1.00 43.430          H  
ATOM   5020 1HB  TYR A 328      -8.254  38.864 -73.503  1.00 60.750          H  
ATOM   5021 2HB  TYR A 328      -7.894  38.431 -75.145  1.00 60.750          H  
ATOM   5022  HD1 TYR A 328      -8.966  41.148 -72.949  1.00 60.750          H  
ATOM   5023  HD2 TYR A 328      -7.200  40.163 -76.605  1.00 60.750          H  
ATOM   5024  HE1 TYR A 328      -8.407  43.392 -73.335  1.00 60.750          H  
ATOM   5025  HE2 TYR A 328      -6.575  42.472 -76.996  1.00 60.750          H  
ATOM   5026  HH  TYR A 328      -7.358  44.902 -74.527  1.00 60.750          H  
ATOM   5027  N   THR A 329     -10.055  36.503 -75.540  1.00 37.050          N  
ATOM   5028  CA  THR A 329     -10.150  35.062 -75.419  1.00 37.520          C  
ATOM   5029  C   THR A 329      -8.761  34.532 -75.124  1.00 37.220          C  
ATOM   5030  O   THR A 329      -7.786  35.284 -75.159  1.00 36.860          O  
ATOM   5031  CB  THR A 329     -10.681  34.409 -76.707  1.00 52.340          C  
ATOM   5032  OG1 THR A 329      -9.713  34.600 -77.776  1.00 52.340          O  
ATOM   5033  CG2 THR A 329     -12.025  35.069 -77.093  1.00 52.340          C  
ATOM   5034  H   THR A 329      -9.770  36.905 -76.439  1.00 44.460          H  
ATOM   5035  HA  THR A 329     -10.805  34.808 -74.586  1.00 45.020          H  
ATOM   5036  HB  THR A 329     -10.831  33.344 -76.548  1.00 62.810          H  
ATOM   5037  HG1 THR A 329      -8.936  33.993 -77.638  1.00 62.810          H  
ATOM   5038 1HG2 THR A 329     -12.408  34.611 -78.003  1.00 62.810          H  
ATOM   5039 2HG2 THR A 329     -12.739  34.923 -76.286  1.00 62.810          H  
ATOM   5040 3HG2 THR A 329     -11.883  36.135 -77.260  1.00 62.810          H  
ATOM   5041  N   TYR A 330      -8.657  33.250 -74.811  1.00 37.410          N  
ATOM   5042  CA  TYR A 330      -7.341  32.650 -74.674  1.00 37.210          C  
ATOM   5043  C   TYR A 330      -7.330  31.344 -75.485  1.00 37.770          C  
ATOM   5044  O   TYR A 330      -8.138  30.461 -75.193  1.00 37.940          O  
ATOM   5045  CB  TYR A 330      -6.956  32.358 -73.233  1.00 52.170          C  
ATOM   5046  CG  TYR A 330      -5.588  31.767 -73.226  1.00 52.170          C  
ATOM   5047  CD1 TYR A 330      -4.479  32.589 -73.338  1.00 52.170          C  
ATOM   5048  CD2 TYR A 330      -5.432  30.398 -73.193  1.00 52.170          C  
ATOM   5049  CE1 TYR A 330      -3.242  32.030 -73.403  1.00 52.170          C  
ATOM   5050  CE2 TYR A 330      -4.188  29.859 -73.265  1.00 52.170          C  
ATOM   5051  CZ  TYR A 330      -3.099  30.679 -73.366  1.00 52.170          C  
ATOM   5052  OH  TYR A 330      -1.866  30.139 -73.459  1.00 52.170          O  
ATOM   5053  H   TYR A 330      -9.486  32.678 -74.730  1.00 44.890          H  
ATOM   5054  HA  TYR A 330      -6.608  33.346 -75.040  1.00 44.650          H  
ATOM   5055 1HB  TYR A 330      -6.948  33.281 -72.644  1.00 62.610          H  
ATOM   5056 2HB  TYR A 330      -7.652  31.658 -72.779  1.00 62.610          H  
ATOM   5057  HD1 TYR A 330      -4.590  33.674 -73.389  1.00 62.610          H  
ATOM   5058  HD2 TYR A 330      -6.304  29.747 -73.130  1.00 62.610          H  
ATOM   5059  HE1 TYR A 330      -2.370  32.643 -73.501  1.00 62.610          H  
ATOM   5060  HE2 TYR A 330      -4.058  28.777 -73.251  1.00 62.610          H  
ATOM   5061  HH  TYR A 330      -1.186  30.789 -73.174  1.00 62.610          H  
ATOM   5062  N   GLN A 331      -6.443  31.190 -76.490  1.00 38.060          N  
ATOM   5063  CA  GLN A 331      -5.440  32.161 -76.959  1.00 37.870          C  
ATOM   5064  C   GLN A 331      -6.063  33.431 -77.530  1.00 37.780          C  
ATOM   5065  O   GLN A 331      -7.229  33.454 -77.958  1.00 38.200          O  
ATOM   5066  CB  GLN A 331      -4.506  31.497 -77.964  1.00 53.090          C  
ATOM   5067  CG  GLN A 331      -3.584  30.476 -77.299  1.00 53.090          C  
ATOM   5068  CD  GLN A 331      -4.236  29.125 -77.110  1.00 53.090          C  
ATOM   5069  OE1 GLN A 331      -5.432  28.955 -77.386  1.00 53.090          O  
ATOM   5070  NE2 GLN A 331      -3.470  28.162 -76.628  1.00 53.090          N  
ATOM   5071  H   GLN A 331      -6.464  30.292 -76.978  1.00 45.670          H  
ATOM   5072  HA  GLN A 331      -4.819  32.456 -76.115  1.00 45.440          H  
ATOM   5073 1HB  GLN A 331      -5.090  30.997 -78.736  1.00 63.710          H  
ATOM   5074 2HB  GLN A 331      -3.892  32.257 -78.452  1.00 63.710          H  
ATOM   5075 1HG  GLN A 331      -2.700  30.347 -77.919  1.00 63.710          H  
ATOM   5076 2HG  GLN A 331      -3.296  30.852 -76.319  1.00 63.710          H  
ATOM   5077 1HE2 GLN A 331      -3.851  27.249 -76.477  1.00 63.710          H  
ATOM   5078 2HE2 GLN A 331      -2.512  28.346 -76.411  1.00 63.710          H  
ATOM   5079  N   MET A 332      -5.292  34.515 -77.526  1.00 37.270          N  
ATOM   5080  CA  MET A 332      -5.814  35.812 -77.926  1.00 37.130          C  
ATOM   5081  C   MET A 332      -6.009  35.962 -79.433  1.00 37.720          C  
ATOM   5082  O   MET A 332      -5.260  36.651 -80.119  1.00 37.870          O  
ATOM   5083  CB  MET A 332      -4.863  36.880 -77.385  1.00 52.040          C  
ATOM   5084  CG  MET A 332      -5.325  38.304 -77.555  1.00 52.040          C  
ATOM   5085  SD  MET A 332      -4.198  39.544 -76.810  1.00 52.040          S  
ATOM   5086  CE  MET A 332      -4.408  39.332 -75.007  1.00 52.040          C  
ATOM   5087  H   MET A 332      -4.328  34.463 -77.178  1.00 44.720          H  
ATOM   5088  HA  MET A 332      -6.786  35.943 -77.450  1.00 44.560          H  
ATOM   5089 1HB  MET A 332      -4.692  36.693 -76.326  1.00 62.450          H  
ATOM   5090 2HB  MET A 332      -3.899  36.779 -77.881  1.00 62.450          H  
ATOM   5091 1HG  MET A 332      -5.447  38.550 -78.605  1.00 62.450          H  
ATOM   5092 2HG  MET A 332      -6.282  38.361 -77.082  1.00 62.450          H  
ATOM   5093 1HE  MET A 332      -3.770  40.043 -74.484  1.00 62.450          H  
ATOM   5094 2HE  MET A 332      -5.430  39.500 -74.719  1.00 62.450          H  
ATOM   5095 3HE  MET A 332      -4.134  38.323 -74.709  1.00 62.450          H  
ATOM   5096  N   CYS A 333      -7.068  35.323 -79.931  1.00 38.100          N  
ATOM   5097  CA  CYS A 333      -7.403  35.306 -81.355  1.00 38.680          C  
ATOM   5098  C   CYS A 333      -8.663  36.125 -81.677  1.00 38.570          C  
ATOM   5099  O   CYS A 333      -9.033  36.282 -82.845  1.00 38.730          O  
ATOM   5100  CB  CYS A 333      -7.610  33.862 -81.785  1.00 53.920          C  
ATOM   5101  SG  CYS A 333      -6.143  32.851 -81.519  1.00 53.920          S  
ATOM   5102  H   CYS A 333      -7.602  34.761 -79.267  1.00 45.720          H  
ATOM   5103  HA  CYS A 333      -6.565  35.726 -81.913  1.00 46.420          H  
ATOM   5104 1HB  CYS A 333      -8.431  33.426 -81.214  1.00 64.700          H  
ATOM   5105 2HB  CYS A 333      -7.871  33.821 -82.841  1.00 64.700          H  
ATOM   5106  HG  CYS A 333      -5.986  33.228 -80.252  1.00 64.700          H  
ATOM   5107  N   GLU A 334      -9.323  36.595 -80.627  1.00 38.360          N  
ATOM   5108  CA  GLU A 334     -10.568  37.358 -80.682  1.00 38.310          C  
ATOM   5109  C   GLU A 334     -10.681  38.257 -79.459  1.00 37.650          C  
ATOM   5110  O   GLU A 334     -10.257  37.884 -78.352  1.00 37.480          O  
ATOM   5111  CB  GLU A 334     -11.784  36.425 -80.806  1.00 53.650          C  
ATOM   5112  CG  GLU A 334     -13.154  37.140 -80.853  1.00 53.650          C  
ATOM   5113  CD  GLU A 334     -14.313  36.227 -81.149  1.00 53.650          C  
ATOM   5114  OE1 GLU A 334     -14.100  35.114 -81.568  1.00 53.650          O  
ATOM   5115  OE2 GLU A 334     -15.419  36.655 -80.998  1.00 53.650          O  
ATOM   5116  H   GLU A 334      -8.927  36.401 -79.720  1.00 46.030          H  
ATOM   5117  HA  GLU A 334     -10.541  37.998 -81.562  1.00 45.970          H  
ATOM   5118 1HB  GLU A 334     -11.688  35.838 -81.717  1.00 64.380          H  
ATOM   5119 2HB  GLU A 334     -11.788  35.734 -79.976  1.00 64.380          H  
ATOM   5120 1HG  GLU A 334     -13.339  37.604 -79.898  1.00 64.380          H  
ATOM   5121 2HG  GLU A 334     -13.125  37.927 -81.600  1.00 64.380          H  
ATOM   5122  N   VAL A 335     -11.159  39.485 -79.685  1.00 37.320          N  
ATOM   5123  CA  VAL A 335     -11.321  40.452 -78.618  1.00 36.740          C  
ATOM   5124  C   VAL A 335     -12.666  41.186 -78.647  1.00 36.840          C  
ATOM   5125  O   VAL A 335     -12.834  42.078 -79.479  1.00 36.720          O  
ATOM   5126  CB  VAL A 335     -10.235  41.542 -78.802  1.00 51.670          C  
ATOM   5127  CG1 VAL A 335     -10.289  42.576 -77.657  1.00 51.670          C  
ATOM   5128  CG2 VAL A 335      -8.887  40.877 -78.958  1.00 51.670          C  
ATOM   5129  H   VAL A 335     -11.438  39.723 -80.637  1.00 44.780          H  
ATOM   5130  HA  VAL A 335     -11.195  39.942 -77.672  1.00 44.090          H  
ATOM   5131  HB  VAL A 335     -10.449  42.107 -79.702  1.00 62.000          H  
ATOM   5132 1HG1 VAL A 335      -9.542  43.346 -77.834  1.00 62.000          H  
ATOM   5133 2HG1 VAL A 335     -11.272  43.044 -77.602  1.00 62.000          H  
ATOM   5134 3HG1 VAL A 335     -10.077  42.097 -76.721  1.00 62.000          H  
ATOM   5135 1HG2 VAL A 335      -8.121  41.637 -79.095  1.00 62.000          H  
ATOM   5136 2HG2 VAL A 335      -8.701  40.306 -78.097  1.00 62.000          H  
ATOM   5137 3HG2 VAL A 335      -8.873  40.221 -79.815  1.00 62.000          H  
ATOM   5138  N   PRO A 336     -13.687  40.831 -77.865  1.00 37.130          N  
ATOM   5139  CA  PRO A 336     -14.866  41.665 -77.741  1.00 37.260          C  
ATOM   5140  C   PRO A 336     -14.492  43.017 -77.109  1.00 36.580          C  
ATOM   5141  O   PRO A 336     -13.768  43.058 -76.108  1.00 36.150          O  
ATOM   5142  CB  PRO A 336     -15.801  40.803 -76.883  1.00 55.890          C  
ATOM   5143  CG  PRO A 336     -15.276  39.351 -77.077  1.00 55.890          C  
ATOM   5144  CD  PRO A 336     -13.774  39.495 -77.243  1.00 55.890          C  
ATOM   5145  HA  PRO A 336     -15.285  41.836 -78.719  1.00 44.710          H  
ATOM   5146 1HB  PRO A 336     -15.810  41.158 -75.857  1.00 67.070          H  
ATOM   5147 2HB  PRO A 336     -16.836  40.922 -77.252  1.00 67.070          H  
ATOM   5148 1HG  PRO A 336     -15.549  38.727 -76.213  1.00 67.070          H  
ATOM   5149 2HG  PRO A 336     -15.741  38.886 -77.957  1.00 67.070          H  
ATOM   5150 1HD  PRO A 336     -13.304  39.459 -76.279  1.00 67.070          H  
ATOM   5151 2HD  PRO A 336     -13.375  38.728 -77.912  1.00 67.070          H  
ATOM   5152  N   ASN A 337     -15.015  44.117 -77.626  1.00 36.550          N  
ATOM   5153  CA  ASN A 337     -14.722  45.391 -76.987  1.00 35.980          C  
ATOM   5154  C   ASN A 337     -15.748  45.568 -75.888  1.00 36.170          C  
ATOM   5155  O   ASN A 337     -16.608  44.700 -75.695  1.00 36.770          O  
ATOM   5156  CB  ASN A 337     -14.578  46.564 -77.951  1.00 50.600          C  
ATOM   5157  CG  ASN A 337     -15.764  47.018 -78.648  1.00 50.600          C  
ATOM   5158  OD1 ASN A 337     -16.901  46.818 -78.214  1.00 50.600          O  
ATOM   5159  ND2 ASN A 337     -15.529  47.701 -79.754  1.00 50.600          N  
ATOM   5160  H   ASN A 337     -15.611  44.061 -78.457  1.00 43.860          H  
ATOM   5161  HA  ASN A 337     -13.756  45.312 -76.486  1.00 43.180          H  
ATOM   5162 1HB  ASN A 337     -14.188  47.411 -77.400  1.00 60.720          H  
ATOM   5163 2HB  ASN A 337     -13.827  46.303 -78.698  1.00 60.720          H  
ATOM   5164 1HD2 ASN A 337     -16.282  48.086 -80.288  1.00 60.720          H  
ATOM   5165 2HD2 ASN A 337     -14.582  47.851 -80.057  1.00 60.720          H  
ATOM   5166  N   ASP A 338     -15.707  46.665 -75.151  1.00 35.700          N  
ATOM   5167  CA  ASP A 338     -16.637  46.752 -74.044  1.00 35.870          C  
ATOM   5168  C   ASP A 338     -18.063  47.121 -74.459  1.00 36.410          C  
ATOM   5169  O   ASP A 338     -18.936  47.192 -73.612  1.00 36.800          O  
ATOM   5170  CB  ASP A 338     -16.112  47.703 -72.940  1.00 50.150          C  
ATOM   5171  CG  ASP A 338     -15.953  49.199 -73.318  1.00 50.150          C  
ATOM   5172  OD1 ASP A 338     -16.256  49.560 -74.426  1.00 50.150          O  
ATOM   5173  OD2 ASP A 338     -15.525  49.979 -72.453  1.00 50.150          O  
ATOM   5174  H   ASP A 338     -15.046  47.413 -75.323  1.00 42.840          H  
ATOM   5175  HA  ASP A 338     -16.687  45.764 -73.584  1.00 43.040          H  
ATOM   5176 1HB  ASP A 338     -16.774  47.643 -72.087  1.00 60.180          H  
ATOM   5177 2HB  ASP A 338     -15.138  47.341 -72.605  1.00 60.180          H  
ATOM   5178  N   THR A 339     -18.350  47.244 -75.757  1.00 36.490          N  
ATOM   5179  CA  THR A 339     -19.706  47.556 -76.182  1.00 37.010          C  
ATOM   5180  C   THR A 339     -20.400  46.283 -76.636  1.00 37.700          C  
ATOM   5181  O   THR A 339     -21.598  46.287 -76.944  1.00 38.210          O  
ATOM   5182  CB  THR A 339     -19.723  48.523 -77.367  1.00 51.610          C  
ATOM   5183  OG1 THR A 339     -19.151  47.866 -78.525  1.00 51.610          O  
ATOM   5184  CG2 THR A 339     -18.879  49.749 -77.008  1.00 51.610          C  
ATOM   5185  H   THR A 339     -17.634  47.147 -76.475  1.00 43.790          H  
ATOM   5186  HA  THR A 339     -20.257  47.982 -75.346  1.00 44.410          H  
ATOM   5187  HB  THR A 339     -20.747  48.822 -77.587  1.00 61.930          H  
ATOM   5188  HG1 THR A 339     -19.310  48.411 -79.304  1.00 61.930          H  
ATOM   5189 1HG2 THR A 339     -18.875  50.446 -77.842  1.00 61.930          H  
ATOM   5190 2HG2 THR A 339     -19.304  50.233 -76.131  1.00 61.930          H  
ATOM   5191 3HG2 THR A 339     -17.853  49.446 -76.786  1.00 61.930          H  
ATOM   5192  N   GLY A 340     -19.640  45.181 -76.657  1.00 37.740          N  
ATOM   5193  CA  GLY A 340     -20.105  43.890 -77.136  1.00 38.410          C  
ATOM   5194  C   GLY A 340     -19.639  43.556 -78.560  1.00 38.480          C  
ATOM   5195  O   GLY A 340     -19.751  42.405 -78.982  1.00 39.020          O  
ATOM   5196  H   GLY A 340     -18.675  45.240 -76.316  1.00 45.290          H  
ATOM   5197 1HA  GLY A 340     -19.748  43.118 -76.455  1.00 46.090          H  
ATOM   5198 2HA  GLY A 340     -21.193  43.865 -77.096  1.00 46.090          H  
ATOM   5199  N   CYS A 341     -19.117  44.540 -79.302  1.00 38.000          N  
ATOM   5200  CA  CYS A 341     -18.624  44.269 -80.663  1.00 38.110          C  
ATOM   5201  C   CYS A 341     -17.487  43.269 -80.653  1.00 37.920          C  
ATOM   5202  O   CYS A 341     -16.493  43.450 -79.947  1.00 37.420          O  
ATOM   5203  CB  CYS A 341     -18.137  45.539 -81.343  1.00 53.310          C  
ATOM   5204  SG  CYS A 341     -17.444  45.286 -82.989  1.00 53.310          S  
ATOM   5205  H   CYS A 341     -19.073  45.486 -78.913  1.00 45.600          H  
ATOM   5206  HA  CYS A 341     -19.443  43.853 -81.251  1.00 45.730          H  
ATOM   5207 1HB  CYS A 341     -18.967  46.236 -81.431  1.00 63.970          H  
ATOM   5208 2HB  CYS A 341     -17.389  46.003 -80.740  1.00 63.970          H  
ATOM   5209  HG  CYS A 341     -16.159  45.176 -82.568  1.00 63.970          H  
ATOM   5210  N   LYS A 342     -17.620  42.201 -81.435  1.00 38.360          N  
ATOM   5211  CA  LYS A 342     -16.587  41.172 -81.441  1.00 38.230          C  
ATOM   5212  C   LYS A 342     -15.551  41.379 -82.530  1.00 38.030          C  
ATOM   5213  O   LYS A 342     -15.878  41.403 -83.714  1.00 38.400          O  
ATOM   5214  CB  LYS A 342     -17.226  39.791 -81.547  1.00 53.570          C  
ATOM   5215  CG  LYS A 342     -18.073  39.432 -80.334  1.00 53.570          C  
ATOM   5216  CD  LYS A 342     -18.687  38.047 -80.452  1.00 53.570          C  
ATOM   5217  CE  LYS A 342     -19.532  37.723 -79.225  1.00 53.570          C  
ATOM   5218  NZ  LYS A 342     -20.152  36.370 -79.312  1.00 53.570          N  
ATOM   5219  H   LYS A 342     -18.451  42.123 -82.031  1.00 46.030          H  
ATOM   5220  HA  LYS A 342     -16.066  41.200 -80.506  1.00 45.880          H  
ATOM   5221 1HB  LYS A 342     -17.854  39.734 -82.415  1.00 64.290          H  
ATOM   5222 2HB  LYS A 342     -16.442  39.033 -81.651  1.00 64.290          H  
ATOM   5223 1HG  LYS A 342     -17.453  39.472 -79.448  1.00 64.290          H  
ATOM   5224 2HG  LYS A 342     -18.869  40.171 -80.223  1.00 64.290          H  
ATOM   5225 1HD  LYS A 342     -19.313  38.005 -81.344  1.00 64.290          H  
ATOM   5226 2HD  LYS A 342     -17.891  37.303 -80.548  1.00 64.290          H  
ATOM   5227 1HE  LYS A 342     -18.898  37.767 -78.340  1.00 64.290          H  
ATOM   5228 2HE  LYS A 342     -20.322  38.469 -79.131  1.00 64.290          H  
ATOM   5229 1HZ  LYS A 342     -20.700  36.196 -78.481  1.00 64.290          H  
ATOM   5230 2HZ  LYS A 342     -20.750  36.323 -80.125  1.00 64.290          H  
ATOM   5231 3HZ  LYS A 342     -19.423  35.672 -79.389  1.00 64.290          H  
ATOM   5232  N   HIS A 343     -14.285  41.528 -82.145  1.00 37.510          N  
ATOM   5233  CA  HIS A 343     -13.238  41.712 -83.137  1.00 37.400          C  
ATOM   5234  C   HIS A 343     -12.432  40.418 -83.314  1.00 37.760          C  
ATOM   5235  O   HIS A 343     -11.739  39.972 -82.397  1.00 37.670          O  
ATOM   5236  CB  HIS A 343     -12.334  42.872 -82.718  1.00 52.400          C  
ATOM   5237  CG  HIS A 343     -13.054  44.201 -82.638  1.00 52.400          C  
ATOM   5238  ND1 HIS A 343     -13.024  45.117 -83.662  1.00 52.400          N  
ATOM   5239  CD2 HIS A 343     -13.825  44.751 -81.665  1.00 52.400          C  
ATOM   5240  CE1 HIS A 343     -13.746  46.173 -83.332  1.00 52.400          C  
ATOM   5241  NE2 HIS A 343     -14.236  45.986 -82.126  1.00 52.400          N  
ATOM   5242  H   HIS A 343     -14.023  41.560 -81.155  1.00 45.010          H  
ATOM   5243  HA  HIS A 343     -13.678  41.966 -84.097  1.00 44.880          H  
ATOM   5244 1HB  HIS A 343     -11.877  42.661 -81.756  1.00 62.880          H  
ATOM   5245 2HB  HIS A 343     -11.537  42.975 -83.444  1.00 62.880          H  
ATOM   5246  HD1 HIS A 343     -12.272  45.196 -84.326  1.00 62.880          H  
ATOM   5247  HD2 HIS A 343     -14.134  44.399 -80.676  1.00 62.880          H  
ATOM   5248  HE1 HIS A 343     -13.843  47.012 -84.027  1.00 62.880          H  
ATOM   5249  N   GLN A 344     -12.567  39.769 -84.465  1.00 38.230          N  
ATOM   5250  CA  GLN A 344     -11.857  38.504 -84.704  1.00 38.650          C  
ATOM   5251  C   GLN A 344     -10.566  38.766 -85.459  1.00 38.510          C  
ATOM   5252  O   GLN A 344     -10.554  39.601 -86.366  1.00 38.580          O  
ATOM   5253  CB  GLN A 344     -12.746  37.513 -85.458  1.00 53.940          C  
ATOM   5254  CG  GLN A 344     -13.934  37.077 -84.637  1.00 53.940          C  
ATOM   5255  CD  GLN A 344     -14.788  36.029 -85.284  1.00 53.940          C  
ATOM   5256  OE1 GLN A 344     -15.100  36.094 -86.479  1.00 53.940          O  
ATOM   5257  NE2 GLN A 344     -15.174  35.031 -84.490  1.00 53.940          N  
ATOM   5258  H   GLN A 344     -13.177  40.185 -85.177  1.00 45.880          H  
ATOM   5259  HA  GLN A 344     -11.597  38.057 -83.747  1.00 46.380          H  
ATOM   5260 1HB  GLN A 344     -13.111  37.977 -86.375  1.00 64.730          H  
ATOM   5261 2HB  GLN A 344     -12.168  36.632 -85.734  1.00 64.730          H  
ATOM   5262 1HG  GLN A 344     -13.543  36.654 -83.732  1.00 64.730          H  
ATOM   5263 2HG  GLN A 344     -14.555  37.943 -84.406  1.00 64.730          H  
ATOM   5264 1HE2 GLN A 344     -15.743  34.293 -84.848  1.00 64.730          H  
ATOM   5265 2HE2 GLN A 344     -14.884  35.012 -83.492  1.00 64.730          H  
ATOM   5266  N   TYR A 345      -9.482  38.055 -85.116  1.00 38.350          N  
ATOM   5267  CA  TYR A 345      -8.227  38.286 -85.819  1.00 38.260          C  
ATOM   5268  C   TYR A 345      -7.472  37.083 -86.389  1.00 38.820          C  
ATOM   5269  O   TYR A 345      -6.525  36.618 -85.746  1.00 38.960          O  
ATOM   5270  CB  TYR A 345      -7.267  38.992 -84.867  1.00 53.600          C  
ATOM   5271  CG  TYR A 345      -7.763  40.308 -84.354  1.00 53.600          C  
ATOM   5272  CD1 TYR A 345      -8.445  40.376 -83.145  1.00 53.600          C  
ATOM   5273  CD2 TYR A 345      -7.528  41.452 -85.084  1.00 53.600          C  
ATOM   5274  CE1 TYR A 345      -8.884  41.587 -82.680  1.00 53.600          C  
ATOM   5275  CE2 TYR A 345      -7.966  42.663 -84.614  1.00 53.600          C  
ATOM   5276  CZ  TYR A 345      -8.639  42.735 -83.418  1.00 53.600          C  
ATOM   5277  OH  TYR A 345      -9.065  43.954 -82.947  1.00 53.600          O  
ATOM   5278  H   TYR A 345      -9.501  37.374 -84.350  1.00 46.020          H  
ATOM   5279  HA  TYR A 345      -8.438  38.947 -86.648  1.00 45.910          H  
ATOM   5280 1HB  TYR A 345      -7.073  38.344 -84.006  1.00 64.320          H  
ATOM   5281 2HB  TYR A 345      -6.316  39.161 -85.372  1.00 64.320          H  
ATOM   5282  HD1 TYR A 345      -8.634  39.468 -82.566  1.00 64.320          H  
ATOM   5283  HD2 TYR A 345      -6.992  41.395 -86.029  1.00 64.320          H  
ATOM   5284  HE1 TYR A 345      -9.418  41.645 -81.742  1.00 64.320          H  
ATOM   5285  HE2 TYR A 345      -7.775  43.569 -85.189  1.00 64.320          H  
ATOM   5286  HH  TYR A 345      -8.765  44.648 -83.541  1.00 64.320          H  
ATOM   5287  N   THR A 346      -7.798  36.613 -87.601  1.00 39.160          N  
ATOM   5288  CA  THR A 346      -7.021  35.531 -88.183  1.00 39.750          C  
ATOM   5289  C   THR A 346      -6.475  35.988 -89.533  1.00 39.720          C  
ATOM   5290  O   THR A 346      -5.321  36.413 -89.623  1.00 39.330          O  
ATOM   5291  CB  THR A 346      -7.808  34.219 -88.358  1.00 55.410          C  
ATOM   5292  OG1 THR A 346      -8.959  34.441 -89.161  1.00 55.410          O  
ATOM   5293  CG2 THR A 346      -8.245  33.716 -87.000  1.00 55.410          C  
ATOM   5294  H   THR A 346      -8.614  36.924 -88.135  1.00 46.990          H  
ATOM   5295  HA  THR A 346      -6.167  35.318 -87.543  1.00 47.700          H  
ATOM   5296  HB  THR A 346      -7.179  33.480 -88.824  1.00 66.500          H  
ATOM   5297  HG1 THR A 346      -9.357  33.594 -89.402  1.00 66.500          H  
ATOM   5298 1HG2 THR A 346      -8.796  32.786 -87.118  1.00 66.500          H  
ATOM   5299 2HG2 THR A 346      -7.366  33.545 -86.379  1.00 66.500          H  
ATOM   5300 3HG2 THR A 346      -8.884  34.457 -86.523  1.00 66.500          H  
ATOM   5301  N   TYR A 347      -7.276  35.845 -90.586  1.00 40.150          N  
ATOM   5302  CA  TYR A 347      -6.777  36.140 -91.945  1.00 40.130          C  
ATOM   5303  C   TYR A 347      -7.473  37.136 -92.927  1.00 40.380          C  
ATOM   5304  O   TYR A 347      -6.732  37.685 -93.748  1.00 40.600          O  
ATOM   5305  CB  TYR A 347      -6.565  34.819 -92.696  1.00 56.190          C  
ATOM   5306  CG  TYR A 347      -5.618  33.905 -91.999  1.00 56.190          C  
ATOM   5307  CD1 TYR A 347      -6.115  32.820 -91.303  1.00 56.190          C  
ATOM   5308  CD2 TYR A 347      -4.260  34.149 -92.032  1.00 56.190          C  
ATOM   5309  CE1 TYR A 347      -5.252  31.979 -90.636  1.00 56.190          C  
ATOM   5310  CE2 TYR A 347      -3.396  33.312 -91.368  1.00 56.190          C  
ATOM   5311  CZ  TYR A 347      -3.886  32.231 -90.670  1.00 56.190          C  
ATOM   5312  OH  TYR A 347      -3.017  31.396 -90.005  1.00 56.190          O  
ATOM   5313  H   TYR A 347      -8.240  35.551 -90.387  1.00 48.180          H  
ATOM   5314  HA  TYR A 347      -5.784  36.563 -91.805  1.00 48.160          H  
ATOM   5315 1HB  TYR A 347      -7.487  34.296 -92.836  1.00 67.430          H  
ATOM   5316 2HB  TYR A 347      -6.162  35.033 -93.685  1.00 67.430          H  
ATOM   5317  HD1 TYR A 347      -7.190  32.635 -91.278  1.00 67.430          H  
ATOM   5318  HD2 TYR A 347      -3.875  35.007 -92.581  1.00 67.430          H  
ATOM   5319  HE1 TYR A 347      -5.642  31.125 -90.083  1.00 67.430          H  
ATOM   5320  HE2 TYR A 347      -2.323  33.505 -91.392  1.00 67.430          H  
ATOM   5321  HH  TYR A 347      -3.512  30.693 -89.577  1.00 67.430          H  
ATOM   5322  N   GLN A 348      -8.821  37.375 -92.959  1.00 40.380          N  
ATOM   5323  CA  GLN A 348      -9.959  36.878 -92.181  1.00 40.120          C  
ATOM   5324  C   GLN A 348      -9.971  37.407 -90.773  1.00 39.620          C  
ATOM   5325  O   GLN A 348      -9.844  36.657 -89.810  1.00 39.680          O  
ATOM   5326  CB  GLN A 348     -10.104  35.344 -92.198  1.00 56.270          C  
ATOM   5327  CG  GLN A 348     -10.290  34.737 -93.568  1.00 56.270          C  
ATOM   5328  CD  GLN A 348     -10.384  33.230 -93.491  1.00 56.270          C  
ATOM   5329  OE1 GLN A 348     -11.116  32.686 -92.661  1.00 56.270          O  
ATOM   5330  NE2 GLN A 348      -9.640  32.545 -94.345  1.00 56.270          N  
ATOM   5331  H   GLN A 348      -9.117  38.098 -93.614  1.00 48.460          H  
ATOM   5332  HA  GLN A 348     -10.862  37.267 -92.655  1.00 48.140          H  
ATOM   5333 1HB  GLN A 348      -9.318  34.843 -91.719  1.00 67.530          H  
ATOM   5334 2HB  GLN A 348     -11.002  35.088 -91.636  1.00 67.530          H  
ATOM   5335 1HG  GLN A 348     -11.215  35.119 -93.990  1.00 67.530          H  
ATOM   5336 2HG  GLN A 348      -9.449  35.010 -94.205  1.00 67.530          H  
ATOM   5337 1HE2 GLN A 348      -9.659  31.542 -94.337  1.00 67.530          H  
ATOM   5338 2HE2 GLN A 348      -9.067  33.029 -95.006  1.00 67.530          H  
ATOM   5339  N   MET A 349     -10.062  38.716 -90.691  1.00 39.200          N  
ATOM   5340  CA  MET A 349     -10.194  39.401 -89.430  1.00 38.780          C  
ATOM   5341  C   MET A 349     -11.577  40.024 -89.595  1.00 38.620          C  
ATOM   5342  O   MET A 349     -12.037  40.195 -90.733  1.00 38.570          O  
ATOM   5343  CB  MET A 349      -9.067  40.409 -89.204  1.00 54.460          C  
ATOM   5344  CG  MET A 349      -7.654  39.770 -89.378  1.00 54.460          C  
ATOM   5345  SD  MET A 349      -6.271  40.843 -89.036  1.00 54.460          S  
ATOM   5346  CE  MET A 349      -4.940  39.778 -89.624  1.00 54.460          C  
ATOM   5347  H   MET A 349     -10.133  39.224 -91.577  1.00 47.040          H  
ATOM   5348  HA  MET A 349     -10.232  38.690 -88.608  1.00 46.540          H  
ATOM   5349 1HB  MET A 349      -9.208  41.268 -89.806  1.00 65.350          H  
ATOM   5350 2HB  MET A 349      -9.120  40.756 -88.171  1.00 65.350          H  
ATOM   5351 1HG  MET A 349      -7.567  38.923 -88.759  1.00 65.350          H  
ATOM   5352 2HG  MET A 349      -7.557  39.417 -90.403  1.00 65.350          H  
ATOM   5353 1HE  MET A 349      -3.982  40.284 -89.505  1.00 65.350          H  
ATOM   5354 2HE  MET A 349      -4.933  38.850 -89.050  1.00 65.350          H  
ATOM   5355 3HE  MET A 349      -5.093  39.545 -90.679  1.00 65.350          H  
ATOM   5356  N   CYS A 350     -12.276  40.316 -88.519  1.00 38.530          N  
ATOM   5357  CA  CYS A 350     -13.640  40.806 -88.718  1.00 38.680          C  
ATOM   5358  C   CYS A 350     -14.215  41.595 -87.568  1.00 38.830          C  
ATOM   5359  O   CYS A 350     -14.077  41.232 -86.399  1.00 38.940          O  
ATOM   5360  CB  CYS A 350     -14.588  39.625 -88.987  1.00 54.090          C  
ATOM   5361  SG  CYS A 350     -16.273  40.116 -89.397  1.00 54.090          S  
ATOM   5362  H   CYS A 350     -11.847  40.183 -87.599  1.00 46.240          H  
ATOM   5363  HA  CYS A 350     -13.642  41.456 -89.595  1.00 46.420          H  
ATOM   5364 1HB  CYS A 350     -14.205  39.022 -89.805  1.00 64.910          H  
ATOM   5365 2HB  CYS A 350     -14.633  38.987 -88.105  1.00 64.910          H  
ATOM   5366  HG  CYS A 350     -15.895  40.947 -90.397  1.00 64.910          H  
ATOM   5367  N   GLU A 351     -14.870  42.699 -87.906  1.00 38.850          N  
ATOM   5368  CA  GLU A 351     -15.515  43.506 -86.887  1.00 39.030          C  
ATOM   5369  C   GLU A 351     -16.988  43.170 -86.875  1.00 39.040          C  
ATOM   5370  O   GLU A 351     -17.684  43.398 -87.874  1.00 39.170          O  
ATOM   5371  CB  GLU A 351     -15.319  45.000 -87.142  1.00 54.570          C  
ATOM   5372  CG  GLU A 351     -13.871  45.440 -87.118  1.00 54.570          C  
ATOM   5373  CD  GLU A 351     -13.686  46.938 -87.156  1.00 54.570          C  
ATOM   5374  OE1 GLU A 351     -14.649  47.640 -87.352  1.00 54.570          O  
ATOM   5375  OE2 GLU A 351     -12.579  47.374 -86.946  1.00 54.570          O  
ATOM   5376  H   GLU A 351     -14.974  42.931 -88.901  1.00 46.620          H  
ATOM   5377  HA  GLU A 351     -15.104  43.256 -85.907  1.00 46.840          H  
ATOM   5378 1HB  GLU A 351     -15.739  45.265 -88.114  1.00 65.480          H  
ATOM   5379 2HB  GLU A 351     -15.855  45.569 -86.381  1.00 65.480          H  
ATOM   5380 1HG  GLU A 351     -13.388  45.028 -86.255  1.00 65.480          H  
ATOM   5381 2HG  GLU A 351     -13.385  45.013 -87.995  1.00 65.480          H  
ATOM   5382  N   VAL A 352     -17.463  42.575 -85.779  1.00 38.960          N  
ATOM   5383  CA  VAL A 352     -18.858  42.174 -85.655  1.00 39.020          C  
ATOM   5384  C   VAL A 352     -19.690  42.972 -84.618  1.00 39.440          C  
ATOM   5385  O   VAL A 352     -19.818  42.534 -83.467  1.00 39.550          O  
ATOM   5386  CB  VAL A 352     -18.935  40.681 -85.313  1.00 54.600          C  
ATOM   5387  CG1 VAL A 352     -20.412  40.203 -85.266  1.00 54.600          C  
ATOM   5388  CG2 VAL A 352     -18.112  39.895 -86.324  1.00 54.600          C  
ATOM   5389  H   VAL A 352     -16.813  42.355 -85.013  1.00 46.750          H  
ATOM   5390  HA  VAL A 352     -19.327  42.290 -86.631  1.00 46.820          H  
ATOM   5391  HB  VAL A 352     -18.518  40.529 -84.340  1.00 65.520          H  
ATOM   5392 1HG1 VAL A 352     -20.436  39.148 -85.008  1.00 65.520          H  
ATOM   5393 2HG1 VAL A 352     -20.990  40.751 -84.528  1.00 65.520          H  
ATOM   5394 3HG1 VAL A 352     -20.867  40.347 -86.248  1.00 65.520          H  
ATOM   5395 1HG2 VAL A 352     -18.139  38.837 -86.078  1.00 65.520          H  
ATOM   5396 2HG2 VAL A 352     -18.525  40.047 -87.317  1.00 65.520          H  
ATOM   5397 3HG2 VAL A 352     -17.072  40.234 -86.305  1.00 65.520          H  
ATOM   5398  N   PRO A 353     -20.157  44.190 -84.917  1.00 39.720          N  
ATOM   5399  CA  PRO A 353     -21.196  44.885 -84.199  1.00 40.240          C  
ATOM   5400  C   PRO A 353     -22.509  44.237 -84.584  1.00 40.510          C  
ATOM   5401  O   PRO A 353     -22.579  43.521 -85.584  1.00 41.110          O  
ATOM   5402  CB  PRO A 353     -21.053  46.325 -84.682  1.00 60.360          C  
ATOM   5403  CG  PRO A 353     -20.491  46.187 -86.047  1.00 60.360          C  
ATOM   5404  CD  PRO A 353     -19.571  44.980 -85.972  1.00 60.360          C  
ATOM   5405  HA  PRO A 353     -21.019  44.801 -83.119  1.00 48.290          H  
ATOM   5406 1HB  PRO A 353     -22.040  46.820 -84.678  1.00 72.430          H  
ATOM   5407 2HB  PRO A 353     -20.401  46.892 -83.999  1.00 72.430          H  
ATOM   5408 1HG  PRO A 353     -21.308  46.050 -86.751  1.00 72.430          H  
ATOM   5409 2HG  PRO A 353     -19.968  47.102 -86.346  1.00 72.430          H  
ATOM   5410 1HD  PRO A 353     -19.628  44.460 -86.869  1.00 72.430          H  
ATOM   5411 2HD  PRO A 353     -18.548  45.279 -85.731  1.00 72.430          H  
ATOM   5412  N   ASN A 354     -23.539  44.474 -83.805  1.00 40.110          N  
ATOM   5413  CA  ASN A 354     -24.847  43.962 -84.154  1.00 40.370          C  
ATOM   5414  C   ASN A 354     -25.475  44.770 -85.278  1.00 40.760          C  
ATOM   5415  O   ASN A 354     -25.462  46.000 -85.247  1.00 40.840          O  
ATOM   5416  CB  ASN A 354     -25.748  43.957 -82.940  1.00 56.410          C  
ATOM   5417  CG  ASN A 354     -25.291  42.975 -81.900  1.00 56.410          C  
ATOM   5418  OD1 ASN A 354     -24.879  41.853 -82.216  1.00 56.410          O  
ATOM   5419  ND2 ASN A 354     -25.346  43.378 -80.658  1.00 56.410          N  
ATOM   5420  H   ASN A 354     -23.427  45.040 -82.977  1.00 48.130          H  
ATOM   5421  HA  ASN A 354     -24.736  42.938 -84.512  1.00 48.440          H  
ATOM   5422 1HB  ASN A 354     -25.776  44.954 -82.503  1.00 67.700          H  
ATOM   5423 2HB  ASN A 354     -26.765  43.705 -83.249  1.00 67.700          H  
ATOM   5424 1HD2 ASN A 354     -25.050  42.767 -79.922  1.00 67.700          H  
ATOM   5425 2HD2 ASN A 354     -25.685  44.293 -80.438  1.00 67.700          H  
ATOM   5426  N   ASP A 355     -26.016  44.065 -86.270  1.00 41.040          N  
ATOM   5427  CA  ASP A 355     -26.743  44.661 -87.392  1.00 41.460          C  
ATOM   5428  C   ASP A 355     -26.074  45.795 -88.213  1.00 41.770          C  
ATOM   5429  O   ASP A 355     -26.675  46.864 -88.343  1.00 41.940          O  
ATOM   5430  CB  ASP A 355     -28.092  45.143 -86.871  1.00 57.880          C  
ATOM   5431  CG  ASP A 355     -28.909  43.979 -86.305  1.00 57.880          C  
ATOM   5432  OD1 ASP A 355     -28.836  42.896 -86.858  1.00 57.880          O  
ATOM   5433  OD2 ASP A 355     -29.587  44.170 -85.322  1.00 57.880          O  
ATOM   5434  H   ASP A 355     -25.966  43.056 -86.222  1.00 49.250          H  
ATOM   5435  HA  ASP A 355     -26.955  43.850 -88.085  1.00 49.750          H  
ATOM   5436 1HB  ASP A 355     -27.943  45.894 -86.090  1.00 69.450          H  
ATOM   5437 2HB  ASP A 355     -28.654  45.613 -87.677  1.00 69.450          H  
ATOM   5438  N   THR A 356     -24.866  45.620 -88.793  1.00 41.930          N  
ATOM   5439  CA  THR A 356     -24.007  44.432 -88.792  1.00 42.060          C  
ATOM   5440  C   THR A 356     -22.553  44.823 -89.021  1.00 41.780          C  
ATOM   5441  O   THR A 356     -22.206  46.006 -89.010  1.00 41.740          O  
ATOM   5442  CB  THR A 356     -24.442  43.397 -89.857  1.00 58.830          C  
ATOM   5443  OG1 THR A 356     -23.703  42.182 -89.649  1.00 58.830          O  
ATOM   5444  CG2 THR A 356     -24.203  43.928 -91.275  1.00 58.830          C  
ATOM   5445  H   THR A 356     -24.498  46.414 -89.294  1.00 50.320          H  
ATOM   5446  HA  THR A 356     -24.036  43.955 -87.820  1.00 50.470          H  
ATOM   5447  HB  THR A 356     -25.497  43.184 -89.742  1.00 70.600          H  
ATOM   5448  HG1 THR A 356     -24.052  41.488 -90.230  1.00 70.600          H  
ATOM   5449 1HG2 THR A 356     -24.527  43.178 -91.993  1.00 70.600          H  
ATOM   5450 2HG2 THR A 356     -24.780  44.839 -91.417  1.00 70.600          H  
ATOM   5451 3HG2 THR A 356     -23.151  44.146 -91.450  1.00 70.600          H  
ATOM   5452  N   GLY A 357     -21.712  43.818 -89.239  1.00 41.630          N  
ATOM   5453  CA  GLY A 357     -20.276  43.998 -89.411  1.00 41.450          C  
ATOM   5454  C   GLY A 357     -19.712  43.905 -90.822  1.00 40.930          C  
ATOM   5455  O   GLY A 357     -20.400  44.141 -91.818  1.00 41.000          O  
ATOM   5456  H   GLY A 357     -22.116  42.889 -89.271  1.00 49.960          H  
ATOM   5457 1HA  GLY A 357     -19.989  44.961 -88.995  1.00 49.740          H  
ATOM   5458 2HA  GLY A 357     -19.792  43.235 -88.816  1.00 49.740          H  
ATOM   5459  N   CYS A 358     -18.417  43.553 -90.868  1.00 40.460          N  
ATOM   5460  CA  CYS A 358     -17.626  43.417 -92.108  1.00 40.000          C  
ATOM   5461  C   CYS A 358     -16.386  42.536 -91.946  1.00 39.720          C  
ATOM   5462  O   CYS A 358     -15.599  42.676 -90.995  1.00 39.570          O  
ATOM   5463  CB  CYS A 358     -17.164  44.787 -92.621  1.00 56.180          C  
ATOM   5464  SG  CYS A 358     -16.213  44.732 -94.198  1.00 56.180          S  
ATOM   5465  H   CYS A 358     -17.971  43.407 -89.956  1.00 48.550          H  
ATOM   5466  HA  CYS A 358     -18.261  42.964 -92.873  1.00 48.000          H  
ATOM   5467 1HB  CYS A 358     -18.036  45.420 -92.782  1.00 67.420          H  
ATOM   5468 2HB  CYS A 358     -16.538  45.267 -91.868  1.00 67.420          H  
ATOM   5469  HG  CYS A 358     -17.097  43.957 -94.903  1.00 67.420          H  
ATOM   5470  N   LYS A 359     -16.211  41.599 -92.880  1.00 39.680          N  
ATOM   5471  CA  LYS A 359     -15.033  40.739 -92.889  1.00 39.410          C  
ATOM   5472  C   LYS A 359     -13.966  41.340 -93.798  1.00 39.030          C  
ATOM   5473  O   LYS A 359     -14.259  41.843 -94.893  1.00 39.270          O  
ATOM   5474  CB  LYS A 359     -15.406  39.312 -93.287  1.00 55.280          C  
ATOM   5475  CG  LYS A 359     -14.248  38.274 -93.192  1.00 55.280          C  
ATOM   5476  CD  LYS A 359     -14.722  36.846 -93.535  1.00 55.280          C  
ATOM   5477  CE  LYS A 359     -15.593  36.237 -92.409  1.00 55.280          C  
ATOM   5478  NZ  LYS A 359     -15.956  34.817 -92.686  1.00 55.280          N  
ATOM   5479  H   LYS A 359     -16.908  41.494 -93.640  1.00 47.620          H  
ATOM   5480  HA  LYS A 359     -14.606  40.706 -91.890  1.00 47.290          H  
ATOM   5481 1HB  LYS A 359     -16.222  38.991 -92.655  1.00 66.340          H  
ATOM   5482 2HB  LYS A 359     -15.775  39.316 -94.314  1.00 66.340          H  
ATOM   5483 1HG  LYS A 359     -13.457  38.547 -93.894  1.00 66.340          H  
ATOM   5484 2HG  LYS A 359     -13.827  38.287 -92.185  1.00 66.340          H  
ATOM   5485 1HD  LYS A 359     -15.302  36.873 -94.459  1.00 66.340          H  
ATOM   5486 2HD  LYS A 359     -13.851  36.207 -93.691  1.00 66.340          H  
ATOM   5487 1HE  LYS A 359     -15.043  36.286 -91.468  1.00 66.340          H  
ATOM   5488 2HE  LYS A 359     -16.513  36.803 -92.309  1.00 66.340          H  
ATOM   5489 1HZ  LYS A 359     -16.522  34.461 -91.928  1.00 66.340          H  
ATOM   5490 2HZ  LYS A 359     -16.480  34.763 -93.549  1.00 66.340          H  
ATOM   5491 3HZ  LYS A 359     -15.120  34.257 -92.768  1.00 66.340          H  
ATOM   5492  N   HIS A 360     -12.713  41.252 -93.351  1.00 38.490          N  
ATOM   5493  CA  HIS A 360     -11.578  41.795 -94.084  1.00 38.180          C  
ATOM   5494  C   HIS A 360     -10.515  40.711 -94.401  1.00 38.170          C  
ATOM   5495  O   HIS A 360     -10.224  39.824 -93.580  1.00 38.100          O  
ATOM   5496  CB  HIS A 360     -10.960  42.894 -93.209  1.00 53.580          C  
ATOM   5497  CG  HIS A 360     -11.853  44.056 -92.865  1.00 53.580          C  
ATOM   5498  ND1 HIS A 360     -11.841  45.242 -93.551  1.00 53.580          N  
ATOM   5499  CD2 HIS A 360     -12.775  44.200 -91.886  1.00 53.580          C  
ATOM   5500  CE1 HIS A 360     -12.716  46.069 -93.006  1.00 53.580          C  
ATOM   5501  NE2 HIS A 360     -13.292  45.463 -91.996  1.00 53.580          N  
ATOM   5502  H   HIS A 360     -12.537  40.821 -92.440  1.00 46.190          H  
ATOM   5503  HA  HIS A 360     -11.909  42.233 -95.024  1.00 45.820          H  
ATOM   5504 1HB  HIS A 360     -10.699  42.457 -92.263  1.00 64.290          H  
ATOM   5505 2HB  HIS A 360     -10.060  43.267 -93.667  1.00 64.290          H  
ATOM   5506  HD1 HIS A 360     -11.480  45.399 -94.481  1.00 64.290          H  
ATOM   5507  HD2 HIS A 360     -13.129  43.533 -91.099  1.00 64.290          H  
ATOM   5508  HE1 HIS A 360     -12.855  47.071 -93.410  1.00 64.290          H  
ATOM   5509  N   GLN A 361      -9.927  40.783 -95.596  1.00 38.280          N  
ATOM   5510  CA  GLN A 361      -8.857  39.862 -95.996  1.00 38.290          C  
ATOM   5511  C   GLN A 361      -7.539  40.574 -95.832  1.00 37.630          C  
ATOM   5512  O   GLN A 361      -7.492  41.772 -96.022  1.00 37.330          O  
ATOM   5513  CB  GLN A 361      -9.041  39.407 -97.444  1.00 53.600          C  
ATOM   5514  CG  GLN A 361     -10.336  38.668 -97.717  1.00 53.600          C  
ATOM   5515  CD  GLN A 361     -10.420  37.355 -96.955  1.00 53.600          C  
ATOM   5516  OE1 GLN A 361      -9.471  36.565 -96.963  1.00 53.600          O  
ATOM   5517  NE2 GLN A 361     -11.551  37.117 -96.314  1.00 53.600          N  
ATOM   5518  H   GLN A 361     -10.205  41.534 -96.239  1.00 45.940          H  
ATOM   5519  HA  GLN A 361      -8.855  38.994 -95.347  1.00 45.950          H  
ATOM   5520 1HB  GLN A 361      -9.034  40.277 -98.089  1.00 64.320          H  
ATOM   5521 2HB  GLN A 361      -8.207  38.773 -97.737  1.00 64.320          H  
ATOM   5522 1HG  GLN A 361     -11.172  39.298 -97.411  1.00 64.320          H  
ATOM   5523 2HG  GLN A 361     -10.401  38.453 -98.783  1.00 64.320          H  
ATOM   5524 1HE2 GLN A 361     -11.676  36.263 -95.814  1.00 64.320          H  
ATOM   5525 2HE2 GLN A 361     -12.294  37.787 -96.350  1.00 64.320          H  
ATOM   5526  N   TYR A 362      -6.467  39.882 -95.468  1.00 37.420          N  
ATOM   5527  CA  TYR A 362      -5.205  40.596 -95.299  1.00 36.850          C  
ATOM   5528  C   TYR A 362      -3.959  40.016 -95.935  1.00 36.950          C  
ATOM   5529  O   TYR A 362      -3.650  38.826 -95.820  1.00 37.300          O  
ATOM   5530  CB  TYR A 362      -4.896  40.722 -93.790  1.00 51.820          C  
ATOM   5531  CG  TYR A 362      -5.793  41.572 -93.007  1.00 51.820          C  
ATOM   5532  CD1 TYR A 362      -7.050  41.166 -92.721  1.00 51.820          C  
ATOM   5533  CD2 TYR A 362      -5.327  42.775 -92.522  1.00 51.820          C  
ATOM   5534  CE1 TYR A 362      -7.852  41.948 -92.029  1.00 51.820          C  
ATOM   5535  CE2 TYR A 362      -6.154  43.578 -91.787  1.00 51.820          C  
ATOM   5536  CZ  TYR A 362      -7.429  43.166 -91.551  1.00 51.820          C  
ATOM   5537  OH  TYR A 362      -8.290  43.951 -90.829  1.00 51.820          O  
ATOM   5538  H   TYR A 362      -6.529  38.886 -95.250  1.00 44.900          H  
ATOM   5539  HA  TYR A 362      -5.325  41.594 -95.719  1.00 44.220          H  
ATOM   5540 1HB  TYR A 362      -4.893  39.728 -93.338  1.00 62.180          H  
ATOM   5541 2HB  TYR A 362      -3.912  41.140 -93.686  1.00 62.180          H  
ATOM   5542  HD1 TYR A 362      -7.422  40.209 -93.066  1.00 62.180          H  
ATOM   5543  HD2 TYR A 362      -4.305  43.091 -92.733  1.00 62.180          H  
ATOM   5544  HE1 TYR A 362      -8.836  41.596 -91.846  1.00 62.180          H  
ATOM   5545  HE2 TYR A 362      -5.800  44.537 -91.407  1.00 62.180          H  
ATOM   5546  HH  TYR A 362      -7.835  44.747 -90.548  1.00 62.180          H  
ATOM   5547  N   THR A 363      -3.169  40.935 -96.474  1.00 36.660          N  
ATOM   5548  CA  THR A 363      -1.795  40.697 -96.882  1.00 36.680          C  
ATOM   5549  C   THR A 363      -1.054  41.566 -95.887  1.00 36.050          C  
ATOM   5550  O   THR A 363      -1.212  42.804 -95.906  1.00 35.610          O  
ATOM   5551  CB  THR A 363      -1.511  41.115 -98.335  1.00 51.340          C  
ATOM   5552  OG1 THR A 363      -2.350  40.367 -99.218  1.00 51.340          O  
ATOM   5553  CG2 THR A 363      -0.052  40.841 -98.674  1.00 51.340          C  
ATOM   5554  H   THR A 363      -3.562  41.874 -96.597  1.00 43.990          H  
ATOM   5555  HA  THR A 363      -1.519  39.654 -96.729  1.00 44.020          H  
ATOM   5556  HB  THR A 363      -1.724  42.177 -98.457  1.00 61.610          H  
ATOM   5557  HG1 THR A 363      -3.263  40.634 -99.082  1.00 61.610          H  
ATOM   5558 1HG2 THR A 363       0.141  41.138 -99.704  1.00 61.610          H  
ATOM   5559 2HG2 THR A 363       0.599  41.403 -98.008  1.00 61.610          H  
ATOM   5560 3HG2 THR A 363       0.150  39.778 -98.560  1.00 61.610          H  
ATOM   5561  N   TYR A 364      -0.263  40.945 -95.009  1.00 36.060          N  
ATOM   5562  CA  TYR A 364       0.286  41.712 -93.911  1.00 35.590          C  
ATOM   5563  C   TYR A 364       1.687  41.307 -93.444  1.00 35.860          C  
ATOM   5564  O   TYR A 364       2.140  40.212 -93.775  1.00 36.330          O  
ATOM   5565  CB  TYR A 364      -0.792  41.623 -92.790  1.00 50.010          C  
ATOM   5566  CG  TYR A 364      -1.078  40.206 -92.185  1.00 50.010          C  
ATOM   5567  CD1 TYR A 364      -0.503  39.809 -90.997  1.00 50.010          C  
ATOM   5568  CD2 TYR A 364      -1.928  39.324 -92.831  1.00 50.010          C  
ATOM   5569  CE1 TYR A 364      -0.783  38.574 -90.457  1.00 50.010          C  
ATOM   5570  CE2 TYR A 364      -2.218  38.090 -92.295  1.00 50.010          C  
ATOM   5571  CZ  TYR A 364      -1.647  37.715 -91.106  1.00 50.010          C  
ATOM   5572  OH  TYR A 364      -1.930  36.491 -90.544  1.00 50.010          O  
ATOM   5573  H   TYR A 364      -0.114  39.945 -95.068  1.00 43.270          H  
ATOM   5574  HA  TYR A 364       0.360  42.708 -94.270  1.00 42.710          H  
ATOM   5575 1HB  TYR A 364      -0.564  42.264 -91.979  1.00 60.020          H  
ATOM   5576 2HB  TYR A 364      -1.730  41.994 -93.198  1.00 60.020          H  
ATOM   5577  HD1 TYR A 364       0.153  40.459 -90.478  1.00 60.020          H  
ATOM   5578  HD2 TYR A 364      -2.373  39.599 -93.758  1.00 60.020          H  
ATOM   5579  HE1 TYR A 364      -0.329  38.279 -89.511  1.00 60.020          H  
ATOM   5580  HE2 TYR A 364      -2.897  37.417 -92.816  1.00 60.020          H  
ATOM   5581  HH  TYR A 364      -2.635  36.061 -91.039  1.00 60.020          H  
ATOM   5582  N   GLN A 365       2.406  42.194 -92.692  1.00 35.640          N  
ATOM   5583  CA  GLN A 365       1.990  43.543 -92.212  1.00 35.150          C  
ATOM   5584  C   GLN A 365       2.766  44.719 -92.825  1.00 34.840          C  
ATOM   5585  O   GLN A 365       3.970  44.800 -92.606  1.00 34.760          O  
ATOM   5586  CB  GLN A 365       2.211  43.680 -90.702  1.00 49.410          C  
ATOM   5587  CG  GLN A 365       1.427  42.775 -89.841  1.00 49.410          C  
ATOM   5588  CD  GLN A 365       1.633  43.085 -88.422  1.00 49.410          C  
ATOM   5589  OE1 GLN A 365       2.226  44.118 -88.136  1.00 49.410          O  
ATOM   5590  NE2 GLN A 365       1.154  42.246 -87.537  1.00 49.410          N  
ATOM   5591  H   GLN A 365       3.337  41.897 -92.436  1.00 42.770          H  
ATOM   5592  HA  GLN A 365       0.954  43.690 -92.391  1.00 42.180          H  
ATOM   5593 1HB  GLN A 365       3.259  43.494 -90.482  1.00 59.290          H  
ATOM   5594 2HB  GLN A 365       1.998  44.704 -90.400  1.00 59.290          H  
ATOM   5595 1HG  GLN A 365       0.375  42.882 -90.057  1.00 59.290          H  
ATOM   5596 2HG  GLN A 365       1.775  41.764 -90.016  1.00 59.290          H  
ATOM   5597 1HE2 GLN A 365       1.253  42.449 -86.541  1.00 59.290          H  
ATOM   5598 2HE2 GLN A 365       0.675  41.424 -87.828  1.00 59.290          H  
ATOM   5599  N   MET A 366       2.134  45.646 -93.578  1.00 34.720          N  
ATOM   5600  CA  MET A 366       0.752  45.661 -94.079  1.00 34.540          C  
ATOM   5601  C   MET A 366       0.884  46.045 -95.519  1.00 34.940          C  
ATOM   5602  O   MET A 366       1.625  46.973 -95.834  1.00 35.260          O  
ATOM   5603  CB  MET A 366      -0.174  46.626 -93.342  1.00 48.430          C  
ATOM   5604  CG  MET A 366      -0.410  46.286 -91.878  1.00 48.430          C  
ATOM   5605  SD  MET A 366      -1.641  47.332 -91.098  1.00 48.430          S  
ATOM   5606  CE  MET A 366      -3.169  46.582 -91.730  1.00 48.430          C  
ATOM   5607  H   MET A 366       2.705  46.418 -93.895  1.00 41.660          H  
ATOM   5608  HA  MET A 366       0.297  44.705 -94.075  1.00 41.450          H  
ATOM   5609 1HB  MET A 366       0.244  47.630 -93.389  1.00 58.110          H  
ATOM   5610 2HB  MET A 366      -1.133  46.656 -93.857  1.00 58.110          H  
ATOM   5611 1HG  MET A 366      -0.741  45.256 -91.793  1.00 58.110          H  
ATOM   5612 2HG  MET A 366       0.523  46.394 -91.329  1.00 58.110          H  
ATOM   5613 1HE  MET A 366      -4.028  47.125 -91.335  1.00 58.110          H  
ATOM   5614 2HE  MET A 366      -3.191  46.618 -92.812  1.00 58.110          H  
ATOM   5615 3HE  MET A 366      -3.222  45.542 -91.407  1.00 58.110          H  
ATOM   5616  N   CYS A 367       0.195  45.345 -96.406  1.00 34.990          N  
ATOM   5617  CA  CYS A 367       0.310  45.706 -97.807  1.00 35.440          C  
ATOM   5618  C   CYS A 367      -1.034  46.015 -98.433  1.00 35.560          C  
ATOM   5619  O   CYS A 367      -1.162  46.982 -99.195  1.00 35.460          O  
ATOM   5620  CB  CYS A 367       0.950  44.551 -98.549  1.00 49.440          C  
ATOM   5621  SG  CYS A 367       2.509  44.045 -97.810  1.00 49.440          S  
ATOM   5622  H   CYS A 367      -0.382  44.552 -96.117  1.00 41.990          H  
ATOM   5623  HA  CYS A 367       0.945  46.587 -97.900  1.00 42.530          H  
ATOM   5624 1HB  CYS A 367       0.278  43.707 -98.569  1.00 59.320          H  
ATOM   5625 2HB  CYS A 367       1.141  44.848 -99.577  1.00 59.320          H  
ATOM   5626  HG  CYS A 367       2.852  45.279 -97.420  1.00 59.320          H  
ATOM   5627  N   GLU A 368      -2.022  45.172 -98.144  1.00 35.800          N  
ATOM   5628  CA  GLU A 368      -3.333  45.352 -98.743  1.00 35.990          C  
ATOM   5629  C   GLU A 368      -4.412  44.670 -97.924  1.00 35.920          C  
ATOM   5630  O   GLU A 368      -4.244  43.529 -97.471  1.00 35.700          O  
ATOM   5631  CB  GLU A 368      -3.365  44.810-100.182  1.00 50.310          C  
ATOM   5632  CG  GLU A 368      -4.664  45.141-100.966  1.00 50.310          C  
ATOM   5633  CD  GLU A 368      -4.668  44.628-102.367  1.00 50.310          C  
ATOM   5634  OE1 GLU A 368      -3.721  43.992-102.758  1.00 50.310          O  
ATOM   5635  OE2 GLU A 368      -5.628  44.866-103.058  1.00 50.310          O  
ATOM   5636  H   GLU A 368      -1.854  44.401 -97.495  1.00 42.960          H  
ATOM   5637  HA  GLU A 368      -3.552  46.413 -98.775  1.00 43.190          H  
ATOM   5638 1HB  GLU A 368      -2.528  45.225-100.742  1.00 60.370          H  
ATOM   5639 2HB  GLU A 368      -3.244  43.726-100.165  1.00 60.370          H  
ATOM   5640 1HG  GLU A 368      -5.521  44.747-100.464  1.00 60.370          H  
ATOM   5641 2HG  GLU A 368      -4.775  46.228-100.989  1.00 60.370          H  
ATOM   5642  N   VAL A 369      -5.539  45.348 -97.758  1.00 36.170          N  
ATOM   5643  CA  VAL A 369      -6.668  44.722 -97.082  1.00 36.210          C  
ATOM   5644  C   VAL A 369      -7.970  44.876 -97.865  1.00 36.640          C  
ATOM   5645  O   VAL A 369      -8.608  45.930 -97.766  1.00 36.930          O  
ATOM   5646  CB  VAL A 369      -6.836  45.335 -95.662  1.00 50.680          C  
ATOM   5647  CG1 VAL A 369      -8.010  44.711 -94.905  1.00 50.680          C  
ATOM   5648  CG2 VAL A 369      -5.563  45.105 -94.890  1.00 50.680          C  
ATOM   5649  H   VAL A 369      -5.592  46.301 -98.139  1.00 43.400          H  
ATOM   5650  HA  VAL A 369      -6.444  43.671 -96.952  1.00 43.450          H  
ATOM   5651  HB  VAL A 369      -7.038  46.367 -95.737  1.00 60.810          H  
ATOM   5652 1HG1 VAL A 369      -8.091  45.175 -93.927  1.00 60.810          H  
ATOM   5653 2HG1 VAL A 369      -8.944  44.872 -95.451  1.00 60.810          H  
ATOM   5654 3HG1 VAL A 369      -7.855  43.666 -94.774  1.00 60.810          H  
ATOM   5655 1HG2 VAL A 369      -5.658  45.527 -93.895  1.00 60.810          H  
ATOM   5656 2HG2 VAL A 369      -5.407  44.045 -94.840  1.00 60.810          H  
ATOM   5657 3HG2 VAL A 369      -4.718  45.546 -95.371  1.00 60.810          H  
ATOM   5658  N   PRO A 370      -8.349  43.894 -98.706  1.00 36.750          N  
ATOM   5659  CA  PRO A 370      -9.624  43.826 -99.388  1.00 37.210          C  
ATOM   5660  C   PRO A 370     -10.750  43.668 -98.369  1.00 37.290          C  
ATOM   5661  O   PRO A 370     -10.604  42.906 -97.404  1.00 37.020          O  
ATOM   5662  CB  PRO A 370      -9.476  42.592-100.290  1.00 55.810          C  
ATOM   5663  CG  PRO A 370      -7.972  42.378-100.418  1.00 55.810          C  
ATOM   5664  CD  PRO A 370      -7.409  42.812 -99.088  1.00 55.810          C  
ATOM   5665  HA  PRO A 370      -9.765  44.737 -99.991  1.00 44.650          H  
ATOM   5666 1HB  PRO A 370     -10.001  41.739 -99.838  1.00 66.980          H  
ATOM   5667 2HB  PRO A 370      -9.960  42.781-101.261  1.00 66.980          H  
ATOM   5668 1HG  PRO A 370      -7.751  41.326-100.652  1.00 66.980          H  
ATOM   5669 2HG  PRO A 370      -7.570  42.979-101.257  1.00 66.980          H  
ATOM   5670 1HD  PRO A 370      -7.461  41.997 -98.387  1.00 66.980          H  
ATOM   5671 2HD  PRO A 370      -6.395  43.160 -99.215  1.00 66.980          H  
ATOM   5672  N   ASN A 371     -11.884  44.293 -98.613  1.00 37.730          N  
ATOM   5673  CA  ASN A 371     -13.064  44.142 -97.762  1.00 37.940          C  
ATOM   5674  C   ASN A 371     -14.102  43.287 -98.460  1.00 38.410          C  
ATOM   5675  O   ASN A 371     -14.146  43.223 -99.693  1.00 38.900          O  
ATOM   5676  CB  ASN A 371     -13.664  45.470 -97.358  1.00 53.030          C  
ATOM   5677  CG  ASN A 371     -12.715  46.304 -96.562  1.00 53.030          C  
ATOM   5678  OD1 ASN A 371     -11.635  45.826 -96.174  1.00 53.030          O  
ATOM   5679  ND2 ASN A 371     -13.076  47.539 -96.295  1.00 53.030          N  
ATOM   5680  H   ASN A 371     -11.917  44.939 -99.408  1.00 45.280          H  
ATOM   5681  HA  ASN A 371     -12.779  43.615 -96.850  1.00 45.530          H  
ATOM   5682 1HB  ASN A 371     -13.954  45.999 -98.251  1.00 63.640          H  
ATOM   5683 2HB  ASN A 371     -14.563  45.301 -96.771  1.00 63.640          H  
ATOM   5684 1HD2 ASN A 371     -12.421  48.151 -95.813  1.00 63.640          H  
ATOM   5685 2HD2 ASN A 371     -13.962  47.899 -96.596  1.00 63.640          H  
ATOM   5686  N   ASP A 372     -15.021  42.694 -97.700  1.00 38.320          N  
ATOM   5687  CA  ASP A 372     -16.097  41.914 -98.315  1.00 38.800          C  
ATOM   5688  C   ASP A 372     -17.164  42.808 -98.988  1.00 39.440          C  
ATOM   5689  O   ASP A 372     -18.130  42.310 -99.573  1.00 39.760          O  
ATOM   5690  CB  ASP A 372     -16.748  40.990 -97.268  1.00 54.130          C  
ATOM   5691  CG  ASP A 372     -17.494  41.722 -96.122  1.00 54.130          C  
ATOM   5692  OD1 ASP A 372     -17.639  42.911 -96.188  1.00 54.130          O  
ATOM   5693  OD2 ASP A 372     -17.868  41.076 -95.155  1.00 54.130          O  
ATOM   5694  H   ASP A 372     -14.946  42.717 -96.676  1.00 45.980          H  
ATOM   5695  HA  ASP A 372     -15.655  41.282 -99.087  1.00 46.560          H  
ATOM   5696 1HB  ASP A 372     -17.447  40.320 -97.765  1.00 64.950          H  
ATOM   5697 2HB  ASP A 372     -15.970  40.370 -96.815  1.00 64.950          H  
ATOM   5698  N   THR A 373     -16.909  44.123 -98.989  1.00 39.670          N  
ATOM   5699  CA  THR A 373     -17.709  45.155 -99.628  1.00 40.310          C  
ATOM   5700  C   THR A 373     -17.130  45.516-100.999  1.00 40.440          C  
ATOM   5701  O   THR A 373     -17.729  46.284-101.754  1.00 40.950          O  
ATOM   5702  CB  THR A 373     -17.671  46.453 -98.815  1.00 56.180          C  
ATOM   5703  OG1 THR A 373     -16.325  46.987 -98.855  1.00 56.180          O  
ATOM   5704  CG2 THR A 373     -18.026  46.153 -97.371  1.00 56.180          C  
ATOM   5705  H   THR A 373     -16.117  44.425 -98.447  1.00 47.600          H  
ATOM   5706  HA  THR A 373     -18.732  44.798 -99.751  1.00 48.370          H  
ATOM   5707  HB  THR A 373     -18.369  47.178 -99.235  1.00 67.410          H  
ATOM   5708  HG1 THR A 373     -16.344  47.889 -98.475  1.00 67.410          H  
ATOM   5709 1HG2 THR A 373     -17.986  47.072 -96.789  1.00 67.410          H  
ATOM   5710 2HG2 THR A 373     -19.030  45.735 -97.325  1.00 67.410          H  
ATOM   5711 3HG2 THR A 373     -17.325  45.435 -96.956  1.00 67.410          H  
ATOM   5712  N   GLY A 374     -15.941  44.991-101.310  1.00 40.050          N  
ATOM   5713  CA  GLY A 374     -15.223  45.318-102.541  1.00 40.190          C  
ATOM   5714  C   GLY A 374     -14.138  46.393-102.353  1.00 39.720          C  
ATOM   5715  O   GLY A 374     -13.322  46.618-103.248  1.00 39.780          O  
ATOM   5716  H   GLY A 374     -15.500  44.328-100.668  1.00 48.060          H  
ATOM   5717 1HA  GLY A 374     -14.762  44.409-102.925  1.00 48.230          H  
ATOM   5718 2HA  GLY A 374     -15.936  45.649-103.294  1.00 48.230          H  
ATOM   5719  N   CYS A 375     -14.129  47.063-101.201  1.00 39.270          N  
ATOM   5720  CA  CYS A 375     -13.120  48.087-100.899  1.00 38.840          C  
ATOM   5721  C   CYS A 375     -11.697  47.534-100.864  1.00 38.480          C  
ATOM   5722  O   CYS A 375     -11.453  46.431-100.373  1.00 38.300          O  
ATOM   5723  CB  CYS A 375     -13.395  48.787 -99.586  1.00 54.550          C  
ATOM   5724  SG  CYS A 375     -12.158  50.022 -99.158  1.00 54.550          S  
ATOM   5725  H   CYS A 375     -14.861  46.862-100.518  1.00 47.120          H  
ATOM   5726  HA  CYS A 375     -13.167  48.843-101.686  1.00 46.610          H  
ATOM   5727 1HB  CYS A 375     -14.364  49.280 -99.642  1.00 65.460          H  
ATOM   5728 2HB  CYS A 375     -13.441  48.083 -98.813  1.00 65.460          H  
ATOM   5729  HG  CYS A 375     -12.244  50.705-100.323  1.00 65.460          H  
ATOM   5730  N   LYS A 376     -10.756  48.284-101.444  1.00 38.400          N  
ATOM   5731  CA  LYS A 376      -9.342  47.849-101.442  1.00 38.070          C  
ATOM   5732  C   LYS A 376      -8.359  48.766-100.704  1.00 37.500          C  
ATOM   5733  O   LYS A 376      -7.775  49.660-101.312  1.00 37.630          O  
ATOM   5734  CB  LYS A 376      -8.844  47.653-102.866  1.00 53.430          C  
ATOM   5735  CG  LYS A 376      -9.534  46.533-103.613  1.00 53.430          C  
ATOM   5736  CD  LYS A 376      -8.944  46.362-105.005  1.00 53.430          C  
ATOM   5737  CE  LYS A 376      -9.629  45.240-105.765  1.00 53.430          C  
ATOM   5738  NZ  LYS A 376      -9.055  45.065-107.130  1.00 53.430          N  
ATOM   5739  H   LYS A 376     -11.064  49.180-101.841  1.00 46.080          H  
ATOM   5740  HA  LYS A 376      -9.292  46.883-100.940  1.00 45.680          H  
ATOM   5741 1HB  LYS A 376      -8.985  48.576-103.430  1.00 64.120          H  
ATOM   5742 2HB  LYS A 376      -7.771  47.435-102.846  1.00 64.120          H  
ATOM   5743 1HG  LYS A 376      -9.421  45.605-103.049  1.00 64.120          H  
ATOM   5744 2HG  LYS A 376     -10.600  46.758-103.696  1.00 64.120          H  
ATOM   5745 1HD  LYS A 376      -9.055  47.292-105.562  1.00 64.120          H  
ATOM   5746 2HD  LYS A 376      -7.878  46.133-104.917  1.00 64.120          H  
ATOM   5747 1HE  LYS A 376      -9.510  44.311-105.209  1.00 64.120          H  
ATOM   5748 2HE  LYS A 376     -10.692  45.466-105.853  1.00 64.120          H  
ATOM   5749 1HZ  LYS A 376      -9.532  44.311-107.605  1.00 64.120          H  
ATOM   5750 2HZ  LYS A 376      -9.168  45.919-107.660  1.00 64.120          H  
ATOM   5751 3HZ  LYS A 376      -8.070  44.845-107.053  1.00 64.120          H  
ATOM   5752  N   HIS A 377      -8.098  48.501 -99.424  1.00 36.910          N  
ATOM   5753  CA  HIS A 377      -7.238  49.385 -98.621  1.00 36.380          C  
ATOM   5754  C   HIS A 377      -5.757  49.194 -99.005  1.00 36.300          C  
ATOM   5755  O   HIS A 377      -5.210  48.098 -98.847  1.00 36.350          O  
ATOM   5756  CB  HIS A 377      -7.379  49.021 -97.133  1.00 51.140          C  
ATOM   5757  CG  HIS A 377      -8.712  49.269 -96.444  1.00 51.140          C  
ATOM   5758  ND1 HIS A 377      -8.892  50.250 -95.474  1.00 51.140          N  
ATOM   5759  CD2 HIS A 377      -9.906  48.661 -96.584  1.00 51.140          C  
ATOM   5760  CE1 HIS A 377     -10.148  50.218 -95.051  1.00 51.140          C  
ATOM   5761  NE2 HIS A 377     -10.785  49.264 -95.697  1.00 51.140          N  
ATOM   5762  H   HIS A 377      -8.531  47.690 -98.964  1.00 44.290          H  
ATOM   5763  HA  HIS A 377      -7.511  50.429 -98.774  1.00 43.660          H  
ATOM   5764 1HB  HIS A 377      -7.188  47.989 -97.063  1.00 61.370          H  
ATOM   5765 2HB  HIS A 377      -6.622  49.510 -96.564  1.00 61.370          H  
ATOM   5766  HD1 HIS A 377      -8.172  50.598 -94.866  1.00 61.370          H  
ATOM   5767  HD2 HIS A 377     -10.243  47.842 -97.223  1.00 61.370          H  
ATOM   5768  HE1 HIS A 377     -10.490  50.913 -94.284  1.00 61.370          H  
ATOM   5769  N   GLN A 378      -5.109  50.253 -99.518  1.00 36.240          N  
ATOM   5770  CA  GLN A 378      -3.705  50.193 -99.973  1.00 36.250          C  
ATOM   5771  C   GLN A 378      -2.739  50.794 -98.972  1.00 35.660          C  
ATOM   5772  O   GLN A 378      -2.827  51.981 -98.646  1.00 35.440          O  
ATOM   5773  CB  GLN A 378      -3.511  50.911-101.314  1.00 50.750          C  
ATOM   5774  CG  GLN A 378      -2.016  50.980-101.804  1.00 50.750          C  
ATOM   5775  CD  GLN A 378      -1.436  49.617-102.200  1.00 50.750          C  
ATOM   5776  OE1 GLN A 378      -1.976  48.974-103.107  1.00 50.750          O  
ATOM   5777  NE2 GLN A 378      -0.353  49.168-101.537  1.00 50.750          N  
ATOM   5778  H   GLN A 378      -5.623  51.137 -99.595  1.00 43.490          H  
ATOM   5779  HA  GLN A 378      -3.434  49.144-100.102  1.00 43.500          H  
ATOM   5780 1HB  GLN A 378      -4.094  50.400-102.082  1.00 60.900          H  
ATOM   5781 2HB  GLN A 378      -3.896  51.929-101.237  1.00 60.900          H  
ATOM   5782 1HG  GLN A 378      -1.983  51.619-102.684  1.00 60.900          H  
ATOM   5783 2HG  GLN A 378      -1.381  51.407-101.027  1.00 60.900          H  
ATOM   5784 1HE2 GLN A 378       0.040  48.276-101.775  1.00 60.900          H  
ATOM   5785 2HE2 GLN A 378       0.092  49.708-100.773  1.00 60.900          H  
ATOM   5786  N   TYR A 379      -1.782  50.003 -98.512  1.00 35.440          N  
ATOM   5787  CA  TYR A 379      -0.864  50.479 -97.490  1.00 34.930          C  
ATOM   5788  C   TYR A 379       0.515  50.907 -97.991  1.00 35.010          C  
ATOM   5789  O   TYR A 379       1.031  50.430 -99.015  1.00 35.360          O  
ATOM   5790  CB  TYR A 379      -0.720  49.386 -96.435  1.00 49.110          C  
ATOM   5791  CG  TYR A 379      -1.988  49.181 -95.662  1.00 49.110          C  
ATOM   5792  CD1 TYR A 379      -3.000  48.416 -96.202  1.00 49.110          C  
ATOM   5793  CD2 TYR A 379      -2.145  49.752 -94.415  1.00 49.110          C  
ATOM   5794  CE1 TYR A 379      -4.157  48.243 -95.525  1.00 49.110          C  
ATOM   5795  CE2 TYR A 379      -3.316  49.564 -93.728  1.00 49.110          C  
ATOM   5796  CZ  TYR A 379      -4.326  48.813 -94.281  1.00 49.110          C  
ATOM   5797  OH  TYR A 379      -5.507  48.629 -93.596  1.00 49.110          O  
ATOM   5798  H   TYR A 379      -1.707  49.024 -98.819  1.00 42.530          H  
ATOM   5799  HA  TYR A 379      -1.312  51.348 -97.014  1.00 41.920          H  
ATOM   5800 1HB  TYR A 379      -0.455  48.456 -96.911  1.00 58.930          H  
ATOM   5801 2HB  TYR A 379       0.079  49.640 -95.737  1.00 58.930          H  
ATOM   5802  HD1 TYR A 379      -2.885  47.963 -97.178  1.00 58.930          H  
ATOM   5803  HD2 TYR A 379      -1.347  50.356 -93.980  1.00 58.930          H  
ATOM   5804  HE1 TYR A 379      -4.946  47.661 -95.971  1.00 58.930          H  
ATOM   5805  HE2 TYR A 379      -3.443  50.011 -92.750  1.00 58.930          H  
ATOM   5806  HH  TYR A 379      -6.051  47.984 -94.056  1.00 58.930          H  
ATOM   5807  N   THR A 380       1.083  51.870 -97.264  1.00 34.750          N  
ATOM   5808  CA  THR A 380       2.446  52.343 -97.443  1.00 34.800          C  
ATOM   5809  C   THR A 380       3.015  52.779 -96.090  1.00 34.350          C  
ATOM   5810  O   THR A 380       2.443  52.469 -95.033  1.00 34.040          O  
ATOM   5811  CB  THR A 380       2.553  53.467 -98.486  1.00 48.700          C  
ATOM   5812  OG1 THR A 380       3.946  53.705 -98.747  1.00 48.700          O  
ATOM   5813  CG2 THR A 380       1.886  54.730 -98.004  1.00 48.700          C  
ATOM   5814  H   THR A 380       0.530  52.283 -96.509  1.00 41.700          H  
ATOM   5815  HA  THR A 380       3.052  51.512 -97.802  1.00 41.760          H  
ATOM   5816  HB  THR A 380       2.067  53.142 -99.407  1.00 58.440          H  
ATOM   5817  HG1 THR A 380       4.262  52.976 -99.302  1.00 58.440          H  
ATOM   5818 1HG2 THR A 380       1.971  55.499 -98.766  1.00 58.440          H  
ATOM   5819 2HG2 THR A 380       0.835  54.517 -97.815  1.00 58.440          H  
ATOM   5820 3HG2 THR A 380       2.350  55.086 -97.099  1.00 58.440          H  
ATOM   5821  N   TYR A 381       4.159  53.462 -96.102  1.00 34.390          N  
ATOM   5822  CA  TYR A 381       4.783  53.848 -94.837  1.00 34.020          C  
ATOM   5823  C   TYR A 381       3.872  54.729 -93.989  1.00 33.800          C  
ATOM   5824  O   TYR A 381       3.603  55.881 -94.329  1.00 33.970          O  
ATOM   5825  CB  TYR A 381       6.092  54.597 -95.077  1.00 47.780          C  
ATOM   5826  CG  TYR A 381       6.781  55.012 -93.785  1.00 47.780          C  
ATOM   5827  CD1 TYR A 381       7.526  54.095 -93.063  1.00 47.780          C  
ATOM   5828  CD2 TYR A 381       6.646  56.311 -93.318  1.00 47.780          C  
ATOM   5829  CE1 TYR A 381       8.135  54.478 -91.889  1.00 47.780          C  
ATOM   5830  CE2 TYR A 381       7.252  56.688 -92.143  1.00 47.780          C  
ATOM   5831  CZ  TYR A 381       7.997  55.779 -91.428  1.00 47.780          C  
ATOM   5832  OH  TYR A 381       8.599  56.157 -90.247  1.00 47.780          O  
ATOM   5833  H   TYR A 381       4.552  53.710 -97.007  1.00 41.270          H  
ATOM   5834  HA  TYR A 381       4.993  52.944 -94.267  1.00 40.820          H  
ATOM   5835 1HB  TYR A 381       6.777  53.967 -95.645  1.00 57.330          H  
ATOM   5836 2HB  TYR A 381       5.900  55.492 -95.667  1.00 57.330          H  
ATOM   5837  HD1 TYR A 381       7.635  53.072 -93.421  1.00 57.330          H  
ATOM   5838  HD2 TYR A 381       6.052  57.033 -93.879  1.00 57.330          H  
ATOM   5839  HE1 TYR A 381       8.720  53.759 -91.331  1.00 57.330          H  
ATOM   5840  HE2 TYR A 381       7.138  57.708 -91.776  1.00 57.330          H  
ATOM   5841  HH  TYR A 381       8.317  57.048 -90.013  1.00 57.330          H  
ATOM   5842  N   GLN A 382       3.420  54.172 -92.864  1.00 33.480          N  
ATOM   5843  CA  GLN A 382       2.515  54.829 -91.921  1.00 33.300          C  
ATOM   5844  C   GLN A 382       1.302  55.465 -92.606  1.00 33.440          C  
ATOM   5845  O   GLN A 382       0.862  56.540 -92.192  1.00 33.340          O  
ATOM   5846  CB  GLN A 382       3.246  55.908 -91.098  1.00 46.690          C  
ATOM   5847  CG  GLN A 382       4.380  55.397 -90.225  1.00 46.690          C  
ATOM   5848  CD  GLN A 382       4.984  56.511 -89.346  1.00 46.690          C  
ATOM   5849  OE1 GLN A 382       5.164  57.656 -89.784  1.00 46.690          O  
ATOM   5850  NE2 GLN A 382       5.285  56.171 -88.101  1.00 46.690          N  
ATOM   5851  H   GLN A 382       3.694  53.215 -92.684  1.00 40.180          H  
ATOM   5852  HA  GLN A 382       2.146  54.070 -91.234  1.00 39.960          H  
ATOM   5853 1HB  GLN A 382       3.648  56.668 -91.768  1.00 56.030          H  
ATOM   5854 2HB  GLN A 382       2.531  56.402 -90.436  1.00 56.030          H  
ATOM   5855 1HG  GLN A 382       3.987  54.626 -89.569  1.00 56.030          H  
ATOM   5856 2HG  GLN A 382       5.156  54.986 -90.858  1.00 56.030          H  
ATOM   5857 1HE2 GLN A 382       5.676  56.856 -87.435  1.00 56.030          H  
ATOM   5858 2HE2 GLN A 382       5.119  55.241 -87.787  1.00 56.030          H  
ATOM   5859  N   MET A 383       0.740  54.816 -93.624  1.00 33.710          N  
ATOM   5860  CA  MET A 383      -0.389  55.432 -94.327  1.00 33.930          C  
ATOM   5861  C   MET A 383      -1.246  54.457 -95.132  1.00 34.150          C  
ATOM   5862  O   MET A 383      -0.772  53.434 -95.641  1.00 34.300          O  
ATOM   5863  CB  MET A 383       0.153  56.577 -95.209  1.00 47.410          C  
ATOM   5864  CG  MET A 383      -0.859  57.399 -96.032  1.00 47.410          C  
ATOM   5865  SD  MET A 383      -1.215  56.707 -97.654  1.00 47.410          S  
ATOM   5866  CE  MET A 383      -2.656  57.631 -98.041  1.00 47.410          C  
ATOM   5867  H   MET A 383       1.131  53.920 -93.927  1.00 40.450          H  
ATOM   5868  HA  MET A 383      -1.041  55.881 -93.583  1.00 40.720          H  
ATOM   5869 1HB  MET A 383       0.671  57.295 -94.574  1.00 56.900          H  
ATOM   5870 2HB  MET A 383       0.883  56.189 -95.876  1.00 56.900          H  
ATOM   5871 1HG  MET A 383      -1.793  57.501 -95.482  1.00 56.900          H  
ATOM   5872 2HG  MET A 383      -0.454  58.397 -96.173  1.00 56.900          H  
ATOM   5873 1HE  MET A 383      -3.016  57.350 -99.018  1.00 56.900          H  
ATOM   5874 2HE  MET A 383      -3.426  57.437 -97.296  1.00 56.900          H  
ATOM   5875 3HE  MET A 383      -2.409  58.693 -98.042  1.00 56.900          H  
ATOM   5876  N   CYS A 384      -2.538  54.775 -95.255  1.00 34.260          N  
ATOM   5877  CA  CYS A 384      -3.382  53.961 -96.119  1.00 34.540          C  
ATOM   5878  C   CYS A 384      -4.449  54.722 -96.897  1.00 34.870          C  
ATOM   5879  O   CYS A 384      -5.206  55.542 -96.355  1.00 34.760          O  
ATOM   5880  CB  CYS A 384      -4.087  52.868 -95.339  1.00 48.240          C  
ATOM   5881  SG  CYS A 384      -5.046  51.821 -96.369  1.00 48.240          S  
ATOM   5882  H   CYS A 384      -2.902  55.591 -94.755  1.00 41.110          H  
ATOM   5883  HA  CYS A 384      -2.730  53.485 -96.842  1.00 41.450          H  
ATOM   5884 1HB  CYS A 384      -3.351  52.259 -94.850  1.00 57.890          H  
ATOM   5885 2HB  CYS A 384      -4.739  53.300 -94.582  1.00 57.890          H  
ATOM   5886  HG  CYS A 384      -3.990  51.458 -97.128  1.00 57.890          H  
ATOM   5887  N   GLU A 385      -4.491  54.438 -98.201  1.00 35.350          N  
ATOM   5888  CA  GLU A 385      -5.481  55.016 -99.096  1.00 35.760          C  
ATOM   5889  C   GLU A 385      -6.638  54.048 -99.193  1.00 36.010          C  
ATOM   5890  O   GLU A 385      -6.444  52.849 -99.429  1.00 36.090          O  
ATOM   5891  CB  GLU A 385      -4.920  55.305-100.485  1.00 49.900          C  
ATOM   5892  CG  GLU A 385      -5.928  55.996-101.406  1.00 49.900          C  
ATOM   5893  CD  GLU A 385      -5.365  56.367-102.729  1.00 49.900          C  
ATOM   5894  OE1 GLU A 385      -5.221  55.506-103.564  1.00 49.900          O  
ATOM   5895  OE2 GLU A 385      -5.053  57.525-102.907  1.00 49.900          O  
ATOM   5896  H   GLU A 385      -3.835  53.732 -98.549  1.00 42.420          H  
ATOM   5897  HA  GLU A 385      -5.853  55.947 -98.669  1.00 42.910          H  
ATOM   5898 1HB  GLU A 385      -4.041  55.927-100.415  1.00 59.880          H  
ATOM   5899 2HB  GLU A 385      -4.622  54.368-100.955  1.00 59.880          H  
ATOM   5900 1HG  GLU A 385      -6.770  55.325-101.578  1.00 59.880          H  
ATOM   5901 2HG  GLU A 385      -6.314  56.886-100.911  1.00 59.880          H  
ATOM   5902  N   VAL A 386      -7.854  54.548 -99.021  1.00 36.190          N  
ATOM   5903  CA  VAL A 386      -8.986  53.650 -99.027  1.00 36.500          C  
ATOM   5904  C   VAL A 386     -10.089  54.003-100.041  1.00 37.120          C  
ATOM   5905  O   VAL A 386     -10.812  54.977 -99.826  1.00 37.230          O  
ATOM   5906  CB  VAL A 386      -9.591  53.676 -97.621  1.00 50.980          C  
ATOM   5907  CG1 VAL A 386     -10.739  52.719 -97.549  1.00 50.980          C  
ATOM   5908  CG2 VAL A 386      -8.496  53.360 -96.605  1.00 50.980          C  
ATOM   5909  H   VAL A 386      -7.967  55.546 -98.832  1.00 43.430          H  
ATOM   5910  HA  VAL A 386      -8.629  52.639 -99.191  1.00 43.800          H  
ATOM   5911  HB  VAL A 386      -9.994  54.669 -97.413  1.00 61.170          H  
ATOM   5912 1HG1 VAL A 386     -11.178  52.746 -96.557  1.00 61.170          H  
ATOM   5913 2HG1 VAL A 386     -11.502  52.977 -98.276  1.00 61.170          H  
ATOM   5914 3HG1 VAL A 386     -10.364  51.724 -97.750  1.00 61.170          H  
ATOM   5915 1HG2 VAL A 386      -8.914  53.375 -95.606  1.00 61.170          H  
ATOM   5916 2HG2 VAL A 386      -8.092  52.384 -96.822  1.00 61.170          H  
ATOM   5917 3HG2 VAL A 386      -7.695  54.095 -96.654  1.00 61.170          H  
ATOM   5918  N   PRO A 387     -10.166  53.274-101.178  1.00 37.550          N  
ATOM   5919  CA  PRO A 387     -11.181  53.280-102.228  1.00 38.240          C  
ATOM   5920  C   PRO A 387     -12.413  52.491-101.807  1.00 38.590          C  
ATOM   5921  O   PRO A 387     -12.444  51.257-101.944  1.00 38.890          O  
ATOM   5922  CB  PRO A 387     -10.485  52.584-103.408  1.00 57.360          C  
ATOM   5923  CG  PRO A 387      -9.044  52.623-103.070  1.00 57.360          C  
ATOM   5924  CD  PRO A 387      -9.012  52.511-101.573  1.00 57.360          C  
ATOM   5925  HA  PRO A 387     -11.463  54.313-102.459  1.00 45.890          H  
ATOM   5926 1HB  PRO A 387     -10.861  51.562-103.536  1.00 68.830          H  
ATOM   5927 2HB  PRO A 387     -10.718  53.124-104.339  1.00 68.830          H  
ATOM   5928 1HG  PRO A 387      -8.513  51.787-103.553  1.00 68.830          H  
ATOM   5929 2HG  PRO A 387      -8.579  53.553-103.434  1.00 68.830          H  
ATOM   5930 1HD  PRO A 387      -9.142  51.498-101.243  1.00 68.830          H  
ATOM   5931 2HD  PRO A 387      -8.073  52.946-101.267  1.00 68.830          H  
ATOM   5932  N   ASN A 388     -13.378  53.181-101.226  1.00 38.580          N  
ATOM   5933  CA  ASN A 388     -14.582  52.591-100.655  1.00 38.920          C  
ATOM   5934  C   ASN A 388     -15.634  52.217-101.683  1.00 39.670          C  
ATOM   5935  O   ASN A 388     -15.664  52.728-102.803  1.00 39.940          O  
ATOM   5936  CB  ASN A 388     -15.186  53.487 -99.599  1.00 54.350          C  
ATOM   5937  CG  ASN A 388     -14.403  53.510 -98.337  1.00 54.350          C  
ATOM   5938  OD1 ASN A 388     -13.722  54.485 -98.042  1.00 54.350          O  
ATOM   5939  ND2 ASN A 388     -14.500  52.458 -97.561  1.00 54.350          N  
ATOM   5940  H   ASN A 388     -13.307  54.207-101.202  1.00 46.300          H  
ATOM   5941  HA  ASN A 388     -14.302  51.669-100.164  1.00 46.700          H  
ATOM   5942 1HB  ASN A 388     -15.254  54.507 -99.987  1.00 65.220          H  
ATOM   5943 2HB  ASN A 388     -16.201  53.156 -99.374  1.00 65.220          H  
ATOM   5944 1HD2 ASN A 388     -14.001  52.428 -96.694  1.00 65.220          H  
ATOM   5945 2HD2 ASN A 388     -15.083  51.684 -97.823  1.00 65.220          H  
ATOM   5946  N   ASP A 389     -16.531  51.328-101.270  1.00 40.050          N  
ATOM   5947  CA  ASP A 389     -17.677  50.860-102.041  1.00 40.810          C  
ATOM   5948  C   ASP A 389     -18.680  51.969-102.364  1.00 41.050          C  
ATOM   5949  O   ASP A 389     -19.532  51.829-103.245  1.00 41.330          O  
ATOM   5950  CB  ASP A 389     -18.328  49.754-101.232  1.00 56.830          C  
ATOM   5951  CG  ASP A 389     -18.599  50.260 -99.833  1.00 56.830          C  
ATOM   5952  OD1 ASP A 389     -17.599  50.424 -99.119  1.00 56.830          O  
ATOM   5953  OD2 ASP A 389     -19.716  50.513 -99.476  1.00 56.830          O  
ATOM   5954  H   ASP A 389     -16.454  50.937-100.326  1.00 48.060          H  
ATOM   5955  HA  ASP A 389     -17.309  50.444-102.979  1.00 48.970          H  
ATOM   5956 1HB  ASP A 389     -19.266  49.453-101.699  1.00 68.200          H  
ATOM   5957 2HB  ASP A 389     -17.675  48.877-101.193  1.00 68.200          H  
ATOM   5958  N   THR A 390     -18.539  53.081-101.657  1.00 40.980          N  
ATOM   5959  CA  THR A 390     -19.363  54.265-101.770  1.00 41.250          C  
ATOM   5960  C   THR A 390     -18.908  55.165-102.911  1.00 40.890          C  
ATOM   5961  O   THR A 390     -19.567  56.156-103.230  1.00 41.090          O  
ATOM   5962  CB  THR A 390     -19.256  55.090-100.489  1.00 57.640          C  
ATOM   5963  OG1 THR A 390     -17.898  55.550-100.355  1.00 57.640          O  
ATOM   5964  CG2 THR A 390     -19.598  54.216 -99.290  1.00 57.640          C  
ATOM   5965  H   THR A 390     -17.804  53.090-100.967  1.00 49.180          H  
ATOM   5966  HA  THR A 390     -20.395  53.963-101.945  1.00 49.500          H  
ATOM   5967  HB  THR A 390     -19.930  55.947-100.540  1.00 69.170          H  
ATOM   5968  HG1 THR A 390     -17.864  56.208 -99.640  1.00 69.170          H  
ATOM   5969 1HG2 THR A 390     -19.509  54.801 -98.377  1.00 69.170          H  
ATOM   5970 2HG2 THR A 390     -20.619  53.851 -99.391  1.00 69.170          H  
ATOM   5971 3HG2 THR A 390     -18.922  53.363 -99.233  1.00 69.170          H  
ATOM   5972  N   GLY A 391     -17.749  54.860-103.502  1.00 40.400          N  
ATOM   5973  CA  GLY A 391     -17.188  55.672-104.571  1.00 40.050          C  
ATOM   5974  C   GLY A 391     -16.271  56.761-104.036  1.00 39.570          C  
ATOM   5975  O   GLY A 391     -15.654  57.501-104.805  1.00 39.580          O  
ATOM   5976  H   GLY A 391     -17.227  54.029-103.212  1.00 48.480          H  
ATOM   5977 1HA  GLY A 391     -16.629  55.027-105.249  1.00 48.060          H  
ATOM   5978 2HA  GLY A 391     -17.995  56.120-105.146  1.00 48.060          H  
ATOM   5979  N   CYS A 392     -16.187  56.865-102.716  1.00 39.190          N  
ATOM   5980  CA  CYS A 392     -15.354  57.871-102.092  1.00 38.770          C  
ATOM   5981  C   CYS A 392     -13.964  57.325-101.816  1.00 38.300          C  
ATOM   5982  O   CYS A 392     -13.786  56.118-101.611  1.00 38.230          O  
ATOM   5983  CB  CYS A 392     -15.978  58.320-100.784  1.00 54.450          C  
ATOM   5984  SG  CYS A 392     -17.603  59.073-100.989  1.00 54.450          S  
ATOM   5985  H   CYS A 392     -16.731  56.227-102.137  1.00 47.030          H  
ATOM   5986  HA  CYS A 392     -15.272  58.728-102.761  1.00 46.520          H  
ATOM   5987 1HB  CYS A 392     -16.073  57.467-100.116  1.00 65.340          H  
ATOM   5988 2HB  CYS A 392     -15.322  59.042-100.294  1.00 65.340          H  
ATOM   5989  HG  CYS A 392     -18.104  58.093-101.753  1.00 65.340          H  
ATOM   5990  N   LYS A 393     -12.985  58.224-101.783  1.00 38.020          N  
ATOM   5991  CA  LYS A 393     -11.632  57.844-101.423  1.00 37.600          C  
ATOM   5992  C   LYS A 393     -11.174  58.671-100.244  1.00 37.070          C  
ATOM   5993  O   LYS A 393     -11.358  59.891-100.223  1.00 37.050          O  
ATOM   5994  CB  LYS A 393     -10.665  58.057-102.588  1.00 52.810          C  
ATOM   5995  CG  LYS A 393     -10.932  57.198-103.805  1.00 52.810          C  
ATOM   5996  CD  LYS A 393      -9.890  57.438-104.884  1.00 52.810          C  
ATOM   5997  CE  LYS A 393     -10.141  56.569-106.107  1.00 52.810          C  
ATOM   5998  NZ  LYS A 393      -9.128  56.812-107.177  1.00 52.810          N  
ATOM   5999  H   LYS A 393     -13.190  59.193-101.983  1.00 45.620          H  
ATOM   6000  HA  LYS A 393     -11.621  56.800-101.128  1.00 45.120          H  
ATOM   6001 1HB  LYS A 393     -10.691  59.101-102.896  1.00 63.370          H  
ATOM   6002 2HB  LYS A 393      -9.649  57.840-102.249  1.00 63.370          H  
ATOM   6003 1HG  LYS A 393     -10.900  56.163-103.521  1.00 63.370          H  
ATOM   6004 2HG  LYS A 393     -11.925  57.418-104.197  1.00 63.370          H  
ATOM   6005 1HD  LYS A 393      -9.908  58.488-105.182  1.00 63.370          H  
ATOM   6006 2HD  LYS A 393      -8.898  57.208-104.486  1.00 63.370          H  
ATOM   6007 1HE  LYS A 393     -10.099  55.520-105.810  1.00 63.370          H  
ATOM   6008 2HE  LYS A 393     -11.134  56.786-106.501  1.00 63.370          H  
ATOM   6009 1HZ  LYS A 393      -9.325  56.218-107.972  1.00 63.370          H  
ATOM   6010 2HZ  LYS A 393      -9.166  57.780-107.466  1.00 63.370          H  
ATOM   6011 3HZ  LYS A 393      -8.202  56.604-106.823  1.00 63.370          H  
ATOM   6012  N   HIS A 394     -10.515  58.020 -99.297  1.00 36.690          N  
ATOM   6013  CA  HIS A 394     -10.014  58.727 -98.125  1.00 36.220          C  
ATOM   6014  C   HIS A 394      -8.552  58.336 -97.832  1.00 35.810          C  
ATOM   6015  O   HIS A 394      -8.100  57.255 -98.214  1.00 35.810          O  
ATOM   6016  CB  HIS A 394     -10.915  58.409 -96.926  1.00 50.900          C  
ATOM   6017  CG  HIS A 394     -12.409  58.720 -97.146  1.00 50.900          C  
ATOM   6018  ND1 HIS A 394     -12.948  60.009 -97.175  1.00 50.900          N  
ATOM   6019  CD2 HIS A 394     -13.451  57.878 -97.324  1.00 50.900          C  
ATOM   6020  CE1 HIS A 394     -14.251  59.921 -97.373  1.00 50.900          C  
ATOM   6021  NE2 HIS A 394     -14.584  58.645 -97.445  1.00 50.900          N  
ATOM   6022  H   HIS A 394     -10.439  56.999 -99.384  1.00 44.030          H  
ATOM   6023  HA  HIS A 394     -10.045  59.802 -98.298  1.00 43.460          H  
ATOM   6024 1HB  HIS A 394     -10.823  57.349 -96.679  1.00 61.080          H  
ATOM   6025 2HB  HIS A 394     -10.592  58.964 -96.081  1.00 61.080          H  
ATOM   6026  HD1 HIS A 394     -12.547  60.901 -96.875  1.00 61.080          H  
ATOM   6027  HD2 HIS A 394     -13.519  56.803 -97.363  1.00 61.080          H  
ATOM   6028  HE1 HIS A 394     -14.858  60.825 -97.429  1.00 61.080          H  
ATOM   6029  N   GLN A 395      -7.798  59.219 -97.169  1.00 35.510          N  
ATOM   6030  CA  GLN A 395      -6.403  58.913 -96.803  1.00 35.150          C  
ATOM   6031  C   GLN A 395      -6.078  59.110 -95.313  1.00 34.840          C  
ATOM   6032  O   GLN A 395      -6.122  60.225 -94.789  1.00 34.920          O  
ATOM   6033  CB  GLN A 395      -5.451  59.756 -97.648  1.00 49.350          C  
ATOM   6034  CG  GLN A 395      -5.495  59.426 -99.145  1.00 49.350          C  
ATOM   6035  CD  GLN A 395      -4.442  60.169 -99.930  1.00 49.350          C  
ATOM   6036  OE1 GLN A 395      -3.838  61.111 -99.404  1.00 49.350          O  
ATOM   6037  NE2 GLN A 395      -4.196  59.768-101.176  1.00 49.350          N  
ATOM   6038  H   GLN A 395      -8.200  60.108 -96.905  1.00 42.610          H  
ATOM   6039  HA  GLN A 395      -6.214  57.865 -97.030  1.00 42.180          H  
ATOM   6040 1HB  GLN A 395      -5.715  60.806 -97.537  1.00 59.220          H  
ATOM   6041 2HB  GLN A 395      -4.445  59.648 -97.279  1.00 59.220          H  
ATOM   6042 1HG  GLN A 395      -5.335  58.362 -99.274  1.00 59.220          H  
ATOM   6043 2HG  GLN A 395      -6.470  59.702 -99.541  1.00 59.220          H  
ATOM   6044 1HE2 GLN A 395      -3.504  60.235-101.723  1.00 59.220          H  
ATOM   6045 2HE2 GLN A 395      -4.700  58.978-101.609  1.00 59.220          H  
ATOM   6046  N   TYR A 396      -5.685  58.018 -94.651  1.00 34.560          N  
ATOM   6047  CA  TYR A 396      -5.400  58.045 -93.210  1.00 34.300          C  
ATOM   6048  C   TYR A 396      -3.924  57.868 -92.858  1.00 34.060          C  
ATOM   6049  O   TYR A 396      -3.241  56.976 -93.379  1.00 34.030          O  
ATOM   6050  CB  TYR A 396      -6.212  56.953 -92.512  1.00 48.120          C  
ATOM   6051  CG  TYR A 396      -5.988  56.860 -91.018  1.00 48.120          C  
ATOM   6052  CD1 TYR A 396      -6.678  57.693 -90.172  1.00 48.120          C  
ATOM   6053  CD2 TYR A 396      -5.102  55.946 -90.502  1.00 48.120          C  
ATOM   6054  CE1 TYR A 396      -6.496  57.610 -88.824  1.00 48.120          C  
ATOM   6055  CE2 TYR A 396      -4.918  55.862 -89.145  1.00 48.120          C  
ATOM   6056  CZ  TYR A 396      -5.612  56.684 -88.307  1.00 48.120          C  
ATOM   6057  OH  TYR A 396      -5.443  56.578 -86.943  1.00 48.120          O  
ATOM   6058  H   TYR A 396      -5.619  57.132 -95.164  1.00 41.470          H  
ATOM   6059  HA  TYR A 396      -5.697  59.016 -92.819  1.00 41.160          H  
ATOM   6060 1HB  TYR A 396      -7.273  57.132 -92.685  1.00 57.750          H  
ATOM   6061 2HB  TYR A 396      -5.970  55.984 -92.953  1.00 57.750          H  
ATOM   6062  HD1 TYR A 396      -7.369  58.402 -90.575  1.00 57.750          H  
ATOM   6063  HD2 TYR A 396      -4.558  55.297 -91.169  1.00 57.750          H  
ATOM   6064  HE1 TYR A 396      -7.049  58.259 -88.164  1.00 57.750          H  
ATOM   6065  HE2 TYR A 396      -4.230  55.146 -88.733  1.00 57.750          H  
ATOM   6066  HH  TYR A 396      -4.769  55.922 -86.752  1.00 57.750          H  
ATOM   6067  N   THR A 397      -3.431  58.707 -91.939  1.00 33.960          N  
ATOM   6068  CA  THR A 397      -2.033  58.589 -91.499  1.00 33.820          C  
ATOM   6069  C   THR A 397      -1.968  57.868 -90.157  1.00 33.730          C  
ATOM   6070  O   THR A 397      -2.548  58.316 -89.149  1.00 33.750          O  
ATOM   6071  CB  THR A 397      -1.336  59.957 -91.327  1.00 47.400          C  
ATOM   6072  OG1 THR A 397      -1.352  60.693 -92.565  1.00 47.400          O  
ATOM   6073  CG2 THR A 397       0.105  59.759 -90.917  1.00 47.400          C  
ATOM   6074  H   THR A 397      -4.046  59.439 -91.561  1.00 40.750          H  
ATOM   6075  HA  THR A 397      -1.474  58.004 -92.230  1.00 40.580          H  
ATOM   6076  HB  THR A 397      -1.805  60.503 -90.551  1.00 56.880          H  
ATOM   6077  HG1 THR A 397      -1.195  61.653 -92.381  1.00 56.880          H  
ATOM   6078 1HG2 THR A 397       0.576  60.735 -90.792  1.00 56.880          H  
ATOM   6079 2HG2 THR A 397       0.142  59.228 -89.988  1.00 56.880          H  
ATOM   6080 3HG2 THR A 397       0.635  59.191 -91.683  1.00 56.880          H  
ATOM   6081  N   TYR A 398      -1.167  56.794 -90.115  1.00 33.710          N  
ATOM   6082  CA  TYR A 398      -1.004  55.952 -88.925  1.00 33.700          C  
ATOM   6083  C   TYR A 398       0.009  56.511 -87.952  1.00 33.700          C  
ATOM   6084  O   TYR A 398       1.088  55.956 -87.725  1.00 33.840          O  
ATOM   6085  CB  TYR A 398      -0.626  54.526 -89.305  1.00 47.180          C  
ATOM   6086  CG  TYR A 398      -1.745  53.777 -89.928  1.00 47.180          C  
ATOM   6087  CD1 TYR A 398      -1.937  53.838 -91.269  1.00 47.180          C  
ATOM   6088  CD2 TYR A 398      -2.586  53.015 -89.139  1.00 47.180          C  
ATOM   6089  CE1 TYR A 398      -2.962  53.170 -91.843  1.00 47.180          C  
ATOM   6090  CE2 TYR A 398      -3.629  52.332 -89.714  1.00 47.180          C  
ATOM   6091  CZ  TYR A 398      -3.821  52.413 -91.066  1.00 47.180          C  
ATOM   6092  OH  TYR A 398      -4.867  51.747 -91.648  1.00 47.180          O  
ATOM   6093  H   TYR A 398      -0.650  56.566 -90.966  1.00 40.450          H  
ATOM   6094  HA  TYR A 398      -1.958  55.920 -88.401  1.00 40.440          H  
ATOM   6095 1HB  TYR A 398       0.199  54.546 -89.996  1.00 56.620          H  
ATOM   6096 2HB  TYR A 398      -0.299  53.983 -88.418  1.00 56.620          H  
ATOM   6097  HD1 TYR A 398      -1.283  54.426 -91.868  1.00 56.620          H  
ATOM   6098  HD2 TYR A 398      -2.425  52.963 -88.063  1.00 56.620          H  
ATOM   6099  HE1 TYR A 398      -3.099  53.242 -92.890  1.00 56.620          H  
ATOM   6100  HE2 TYR A 398      -4.300  51.735 -89.097  1.00 56.620          H  
ATOM   6101  HH  TYR A 398      -5.357  51.266 -90.975  1.00 56.620          H  
ATOM   6102  N   GLN A 399      -0.407  57.605 -87.370  1.00 33.600          N  
ATOM   6103  CA  GLN A 399       0.305  58.397 -86.403  1.00 33.670          C  
ATOM   6104  C   GLN A 399      -0.782  58.960 -85.522  1.00 33.880          C  
ATOM   6105  O   GLN A 399      -1.946  58.646 -85.753  1.00 33.880          O  
ATOM   6106  CB  GLN A 399       1.113  59.533 -87.058  1.00 47.110          C  
ATOM   6107  CG  GLN A 399       2.276  59.114 -87.997  1.00 47.110          C  
ATOM   6108  CD  GLN A 399       2.975  60.322 -88.559  1.00 47.110          C  
ATOM   6109  OE1 GLN A 399       2.398  61.416 -88.542  1.00 47.110          O  
ATOM   6110  NE2 GLN A 399       4.196  60.162 -89.053  1.00 47.110          N  
ATOM   6111  H   GLN A 399      -1.326  57.930 -87.681  1.00 40.320          H  
ATOM   6112  HA  GLN A 399       0.951  57.756 -85.820  1.00 40.400          H  
ATOM   6113 1HB  GLN A 399       0.433  60.168 -87.629  1.00 56.530          H  
ATOM   6114 2HB  GLN A 399       1.547  60.154 -86.276  1.00 56.530          H  
ATOM   6115 1HG  GLN A 399       3.009  58.563 -87.446  1.00 56.530          H  
ATOM   6116 2HG  GLN A 399       1.917  58.506 -88.816  1.00 56.530          H  
ATOM   6117 1HE2 GLN A 399       4.691  60.943 -89.430  1.00 56.530          H  
ATOM   6118 2HE2 GLN A 399       4.635  59.243 -89.072  1.00 56.530          H  
ATOM   6119  N   MET A 400      -0.438  59.725 -84.499  1.00 34.120          N  
ATOM   6120  CA  MET A 400      -1.440  60.384 -83.659  1.00 34.440          C  
ATOM   6121  C   MET A 400      -1.694  61.866 -84.052  1.00 34.440          C  
ATOM   6122  O   MET A 400      -1.046  62.738 -83.474  1.00 34.420          O  
ATOM   6123  CB  MET A 400      -1.002  60.320 -82.202  1.00 48.090          C  
ATOM   6124  CG  MET A 400      -1.988  60.886 -81.183  1.00 48.090          C  
ATOM   6125  SD  MET A 400      -3.537  59.949 -81.103  1.00 48.090          S  
ATOM   6126  CE  MET A 400      -3.031  58.423 -80.286  1.00 48.090          C  
ATOM   6127  H   MET A 400       0.557  59.831 -84.296  1.00 40.940          H  
ATOM   6128  HA  MET A 400      -2.360  59.829 -83.754  1.00 41.330          H  
ATOM   6129 1HB  MET A 400      -0.812  59.305 -81.942  1.00 57.710          H  
ATOM   6130 2HB  MET A 400      -0.065  60.866 -82.090  1.00 57.710          H  
ATOM   6131 1HG  MET A 400      -1.526  60.866 -80.199  1.00 57.710          H  
ATOM   6132 2HG  MET A 400      -2.226  61.923 -81.415  1.00 57.710          H  
ATOM   6133 1HE  MET A 400      -3.899  57.774 -80.164  1.00 57.710          H  
ATOM   6134 2HE  MET A 400      -2.284  57.905 -80.882  1.00 57.710          H  
ATOM   6135 3HE  MET A 400      -2.617  58.654 -79.302  1.00 57.710          H  
ATOM   6136  N   CYS A 401      -2.609  62.207 -84.997  1.00 34.540          N  
ATOM   6137  CA  CYS A 401      -3.475  61.349 -85.816  1.00 34.610          C  
ATOM   6138  C   CYS A 401      -4.006  62.142 -86.992  1.00 34.580          C  
ATOM   6139  O   CYS A 401      -4.497  63.253 -86.794  1.00 34.710          O  
ATOM   6140  CB  CYS A 401      -4.691  60.849 -85.028  1.00 48.430          C  
ATOM   6141  SG  CYS A 401      -5.696  59.702 -85.931  1.00 48.430          S  
ATOM   6142  H   CYS A 401      -2.708  63.198 -85.169  1.00 41.450          H  
ATOM   6143  HA  CYS A 401      -2.920  60.545 -86.235  1.00 41.530          H  
ATOM   6144 1HB  CYS A 401      -4.405  60.376 -84.109  1.00 58.110          H  
ATOM   6145 2HB  CYS A 401      -5.316  61.700 -84.765  1.00 58.110          H  
ATOM   6146  HG  CYS A 401      -4.728  58.792 -86.142  1.00 58.110          H  
ATOM   6147  N   GLU A 402      -3.933  61.605 -88.221  1.00 34.470          N  
ATOM   6148  CA  GLU A 402      -4.525  62.388 -89.316  1.00 34.490          C  
ATOM   6149  C   GLU A 402      -5.702  61.647 -89.923  1.00 34.280          C  
ATOM   6150  O   GLU A 402      -5.549  60.672 -90.672  1.00 34.200          O  
ATOM   6151  CB  GLU A 402      -3.524  62.778 -90.405  1.00 48.280          C  
ATOM   6152  CG  GLU A 402      -2.334  63.623 -89.896  1.00 48.280          C  
ATOM   6153  CD  GLU A 402      -1.332  64.058 -90.973  1.00 48.280          C  
ATOM   6154  OE1 GLU A 402      -1.188  63.386 -91.975  1.00 48.280          O  
ATOM   6155  OE2 GLU A 402      -0.727  65.087 -90.784  1.00 48.280          O  
ATOM   6156  H   GLU A 402      -3.526  60.670 -88.388  1.00 41.360          H  
ATOM   6157  HA  GLU A 402      -4.915  63.322 -88.912  1.00 41.390          H  
ATOM   6158 1HB  GLU A 402      -3.227  61.945 -90.964  1.00 57.930          H  
ATOM   6159 2HB  GLU A 402      -4.046  63.422 -91.112  1.00 57.930          H  
ATOM   6160 1HG  GLU A 402      -2.728  64.512 -89.404  1.00 57.930          H  
ATOM   6161 2HG  GLU A 402      -1.806  63.038 -89.144  1.00 57.930          H  
ATOM   6162  N   VAL A 403      -6.888  62.124 -89.573  1.00 34.240          N  
ATOM   6163  CA  VAL A 403      -8.128  61.508 -89.986  1.00 34.070          C  
ATOM   6164  C   VAL A 403      -8.589  62.264 -91.233  1.00 34.130          C  
ATOM   6165  O   VAL A 403      -8.647  63.491 -91.185  1.00 34.370          O  
ATOM   6166  CB  VAL A 403      -9.184  61.640 -88.870  1.00 47.770          C  
ATOM   6167  CG1 VAL A 403     -10.507  60.981 -89.288  1.00 47.770          C  
ATOM   6168  CG2 VAL A 403      -8.641  61.035 -87.593  1.00 47.770          C  
ATOM   6169  H   VAL A 403      -6.910  62.943 -88.977  1.00 41.090          H  
ATOM   6170  HA  VAL A 403      -7.936  60.466 -90.177  1.00 40.880          H  
ATOM   6171  HB  VAL A 403      -9.392  62.699 -88.713  1.00 57.320          H  
ATOM   6172 1HG1 VAL A 403     -11.242  61.114 -88.498  1.00 57.320          H  
ATOM   6173 2HG1 VAL A 403     -10.886  61.419 -90.202  1.00 57.320          H  
ATOM   6174 3HG1 VAL A 403     -10.343  59.920 -89.451  1.00 57.320          H  
ATOM   6175 1HG2 VAL A 403      -9.366  61.147 -86.797  1.00 57.320          H  
ATOM   6176 2HG2 VAL A 403      -8.439  59.985 -87.751  1.00 57.320          H  
ATOM   6177 3HG2 VAL A 403      -7.719  61.540 -87.306  1.00 57.320          H  
ATOM   6178  N   PRO A 404      -8.879  61.594 -92.353  1.00 33.960          N  
ATOM   6179  CA  PRO A 404      -9.282  62.197 -93.604  1.00 34.060          C  
ATOM   6180  C   PRO A 404     -10.650  62.813 -93.549  1.00 34.010          C  
ATOM   6181  O   PRO A 404     -11.507  62.333 -92.810  1.00 33.970          O  
ATOM   6182  CB  PRO A 404      -9.294  61.016 -94.556  1.00 51.090          C  
ATOM   6183  CG  PRO A 404      -9.522  59.807 -93.674  1.00 51.090          C  
ATOM   6184  CD  PRO A 404      -8.829  60.128 -92.387  1.00 51.090          C  
ATOM   6185  HA  PRO A 404      -8.530  62.940 -93.906  1.00 40.870          H  
ATOM   6186 1HB  PRO A 404     -10.099  61.168 -95.300  1.00 61.310          H  
ATOM   6187 2HB  PRO A 404      -8.362  60.998 -95.095  1.00 61.310          H  
ATOM   6188 1HG  PRO A 404     -10.603  59.637 -93.539  1.00 61.310          H  
ATOM   6189 2HG  PRO A 404      -9.106  58.904 -94.148  1.00 61.310          H  
ATOM   6190 1HD  PRO A 404      -9.401  59.674 -91.581  1.00 61.310          H  
ATOM   6191 2HD  PRO A 404      -7.793  59.793 -92.421  1.00 61.310          H  
ATOM   6192  N   ASN A 405     -10.873  63.807 -94.400  1.00 34.080          N  
ATOM   6193  CA  ASN A 405     -12.192  64.387 -94.529  1.00 34.130          C  
ATOM   6194  C   ASN A 405     -13.123  63.518 -95.354  1.00 34.120          C  
ATOM   6195  O   ASN A 405     -12.654  62.802 -96.249  1.00 33.860          O  
ATOM   6196  CB  ASN A 405     -12.119  65.801 -95.059  1.00 47.760          C  
ATOM   6197  CG  ASN A 405     -11.763  66.762 -93.981  1.00 47.760          C  
ATOM   6198  OD1 ASN A 405     -12.410  66.777 -92.902  1.00 47.760          O  
ATOM   6199  ND2 ASN A 405     -10.761  67.569 -94.221  1.00 47.760          N  
ATOM   6200  H   ASN A 405     -10.114  64.161 -94.964  1.00 40.900          H  
ATOM   6201  HA  ASN A 405     -12.575  64.442 -93.539  1.00 40.960          H  
ATOM   6202 1HB  ASN A 405     -11.354  65.851 -95.831  1.00 57.310          H  
ATOM   6203 2HB  ASN A 405     -13.059  66.096 -95.525  1.00 57.310          H  
ATOM   6204 1HD2 ASN A 405     -10.479  68.236 -93.529  1.00 57.310          H  
ATOM   6205 2HD2 ASN A 405     -10.275  67.528 -95.096  1.00 57.310          H  
ATOM   6206  N   ASP A 406     -14.446  63.592 -95.081  1.00 34.470          N  
ATOM   6207  CA  ASP A 406     -15.086  64.462 -94.061  1.00 34.550          C  
ATOM   6208  C   ASP A 406     -15.026  63.889 -92.646  1.00 34.510          C  
ATOM   6209  O   ASP A 406     -15.604  62.832 -92.377  1.00 34.530          O  
ATOM   6210  CB  ASP A 406     -16.544  64.687 -94.441  1.00 48.340          C  
ATOM   6211  CG  ASP A 406     -16.693  65.529 -95.699  1.00 48.340          C  
ATOM   6212  OD1 ASP A 406     -16.145  66.608 -95.754  1.00 48.340          O  
ATOM   6213  OD2 ASP A 406     -17.342  65.071 -96.607  1.00 48.340          O  
ATOM   6214  H   ASP A 406     -15.070  63.026 -95.637  1.00 41.360          H  
ATOM   6215  HA  ASP A 406     -14.603  65.431 -94.043  1.00 41.460          H  
ATOM   6216 1HB  ASP A 406     -17.036  63.727 -94.592  1.00 58.010          H  
ATOM   6217 2HB  ASP A 406     -17.055  65.192 -93.616  1.00 58.010          H  
ATOM   6218  N   THR A 407     -14.310  64.585 -91.750  1.00 34.530          N  
ATOM   6219  CA  THR A 407     -14.136  64.085 -90.394  1.00 34.580          C  
ATOM   6220  C   THR A 407     -15.348  64.397 -89.535  1.00 34.320          C  
ATOM   6221  O   THR A 407     -16.161  65.264 -89.867  1.00 34.340          O  
ATOM   6222  CB  THR A 407     -12.908  64.722 -89.695  1.00 48.390          C  
ATOM   6223  OG1 THR A 407     -13.121  66.133 -89.561  1.00 48.390          O  
ATOM   6224  CG2 THR A 407     -11.640  64.484 -90.494  1.00 48.390          C  
ATOM   6225  H   THR A 407     -13.841  65.458 -92.023  1.00 41.440          H  
ATOM   6226  HA  THR A 407     -14.003  63.003 -90.435  1.00 41.500          H  
ATOM   6227  HB  THR A 407     -12.790  64.286 -88.704  1.00 58.070          H  
ATOM   6228  HG1 THR A 407     -13.791  66.296 -88.874  1.00 58.070          H  
ATOM   6229 1HG2 THR A 407     -10.791  64.935 -89.982  1.00 58.070          H  
ATOM   6230 2HG2 THR A 407     -11.481  63.445 -90.589  1.00 58.070          H  
ATOM   6231 3HG2 THR A 407     -11.723  64.909 -91.463  1.00 58.070          H  
ATOM   6232  N   GLY A 408     -15.429  63.727 -88.392  1.00 34.150          N  
ATOM   6233  CA  GLY A 408     -16.457  64.001 -87.400  1.00 33.960          C  
ATOM   6234  C   GLY A 408     -15.799  64.690 -86.218  1.00 34.270          C  
ATOM   6235  O   GLY A 408     -14.674  65.183 -86.336  1.00 34.720          O  
ATOM   6236  H   GLY A 408     -14.742  63.014 -88.204  1.00 40.980          H  
ATOM   6237 1HA  GLY A 408     -17.233  64.637 -87.827  1.00 40.750          H  
ATOM   6238 2HA  GLY A 408     -16.925  63.070 -87.080  1.00 40.750          H  
ATOM   6239  N   CYS A 409     -16.483  64.724 -85.083  1.00 34.060          N  
ATOM   6240  CA  CYS A 409     -15.916  65.350 -83.897  1.00 34.210          C  
ATOM   6241  C   CYS A 409     -15.354  64.292 -82.966  1.00 34.180          C  
ATOM   6242  O   CYS A 409     -16.085  63.406 -82.518  1.00 33.860          O  
ATOM   6243  CB  CYS A 409     -16.946  66.174 -83.137  1.00 47.830          C  
ATOM   6244  SG  CYS A 409     -16.258  66.983 -81.683  1.00 47.830          S  
ATOM   6245  H   CYS A 409     -17.402  64.307 -85.041  1.00 40.870          H  
ATOM   6246  HA  CYS A 409     -15.104  66.011 -84.199  1.00 41.050          H  
ATOM   6247 1HB  CYS A 409     -17.364  66.942 -83.784  1.00 57.400          H  
ATOM   6248 2HB  CYS A 409     -17.764  65.537 -82.803  1.00 57.400          H  
ATOM   6249  HG  CYS A 409     -17.403  67.639 -81.335  1.00 57.400          H  
ATOM   6250  N   LYS A 410     -14.056  64.359 -82.708  1.00 34.580          N  
ATOM   6251  CA  LYS A 410     -13.432  63.398 -81.819  1.00 34.700          C  
ATOM   6252  C   LYS A 410     -13.499  63.905 -80.393  1.00 34.870          C  
ATOM   6253  O   LYS A 410     -13.376  65.104 -80.141  1.00 35.270          O  
ATOM   6254  CB  LYS A 410     -11.982  63.115 -82.222  1.00 48.530          C  
ATOM   6255  CG  LYS A 410     -11.776  62.529 -83.637  1.00 48.530          C  
ATOM   6256  CD  LYS A 410     -12.390  61.119 -83.762  1.00 48.530          C  
ATOM   6257  CE  LYS A 410     -12.044  60.459 -85.093  1.00 48.530          C  
ATOM   6258  NZ  LYS A 410     -12.664  59.098 -85.220  1.00 48.530          N  
ATOM   6259  H   LYS A 410     -13.511  65.104 -83.118  1.00 41.500          H  
ATOM   6260  HA  LYS A 410     -13.996  62.469 -81.853  1.00 41.640          H  
ATOM   6261 1HB  LYS A 410     -11.403  64.035 -82.150  1.00 58.240          H  
ATOM   6262 2HB  LYS A 410     -11.551  62.411 -81.511  1.00 58.240          H  
ATOM   6263 1HG  LYS A 410     -12.246  63.186 -84.372  1.00 58.240          H  
ATOM   6264 2HG  LYS A 410     -10.709  62.474 -83.853  1.00 58.240          H  
ATOM   6265 1HD  LYS A 410     -12.034  60.489 -82.946  1.00 58.240          H  
ATOM   6266 2HD  LYS A 410     -13.476  61.188 -83.700  1.00 58.240          H  
ATOM   6267 1HE  LYS A 410     -12.400  61.089 -85.909  1.00 58.240          H  
ATOM   6268 2HE  LYS A 410     -10.964  60.358 -85.170  1.00 58.240          H  
ATOM   6269 1HZ  LYS A 410     -12.409  58.694 -86.111  1.00 58.240          H  
ATOM   6270 2HZ  LYS A 410     -12.329  58.502 -84.474  1.00 58.240          H  
ATOM   6271 3HZ  LYS A 410     -13.670  59.171 -85.161  1.00 58.240          H  
ATOM   6272  N   HIS A 411     -13.622  62.973 -79.463  1.00 34.640          N  
ATOM   6273  CA  HIS A 411     -13.672  63.268 -78.043  1.00 34.860          C  
ATOM   6274  C   HIS A 411     -12.710  62.385 -77.267  1.00 34.950          C  
ATOM   6275  O   HIS A 411     -13.133  61.560 -76.456  1.00 34.600          O  
ATOM   6276  CB  HIS A 411     -15.099  63.090 -77.511  1.00 48.720          C  
ATOM   6277  CG  HIS A 411     -16.113  64.023 -78.126  1.00 48.720          C  
ATOM   6278  ND1 HIS A 411     -16.234  65.345 -77.738  1.00 48.720          N  
ATOM   6279  CD2 HIS A 411     -17.048  63.828 -79.089  1.00 48.720          C  
ATOM   6280  CE1 HIS A 411     -17.203  65.917 -78.420  1.00 48.720          C  
ATOM   6281  NE2 HIS A 411     -17.732  65.019 -79.235  1.00 48.720          N  
ATOM   6282  H   HIS A 411     -13.707  62.012 -79.758  1.00 41.570          H  
ATOM   6283  HA  HIS A 411     -13.375  64.302 -77.875  1.00 41.830          H  
ATOM   6284 1HB  HIS A 411     -15.430  62.067 -77.687  1.00 58.460          H  
ATOM   6285 2HB  HIS A 411     -15.110  63.253 -76.432  1.00 58.460          H  
ATOM   6286  HD1 HIS A 411     -15.647  65.829 -77.096  1.00 58.460          H  
ATOM   6287  HD2 HIS A 411     -17.329  62.960 -79.685  1.00 58.460          H  
ATOM   6288  HE1 HIS A 411     -17.461  66.967 -78.253  1.00 58.460          H  
ATOM   6289  N   GLN A 412     -11.419  62.495 -77.571  1.00 35.460          N  
ATOM   6290  CA  GLN A 412     -10.427  61.663 -76.912  1.00 35.690          C  
ATOM   6291  C   GLN A 412     -10.552  61.860 -75.411  1.00 35.710          C  
ATOM   6292  O   GLN A 412     -10.686  62.990 -74.935  1.00 36.010          O  
ATOM   6293  CB  GLN A 412      -9.013  62.009 -77.387  1.00 49.870          C  
ATOM   6294  CG  GLN A 412      -8.749  61.714 -78.868  1.00 49.870          C  
ATOM   6295  CD  GLN A 412      -9.109  62.881 -79.777  1.00 49.870          C  
ATOM   6296  OE1 GLN A 412      -9.973  63.704 -79.445  1.00 49.870          O  
ATOM   6297  NE2 GLN A 412      -8.450  62.961 -80.924  1.00 49.870          N  
ATOM   6298  H   GLN A 412     -11.110  63.196 -78.247  1.00 42.550          H  
ATOM   6299  HA  GLN A 412     -10.633  60.617 -77.137  1.00 42.830          H  
ATOM   6300 1HB  GLN A 412      -8.823  63.068 -77.215  1.00 59.850          H  
ATOM   6301 2HB  GLN A 412      -8.288  61.449 -76.797  1.00 59.850          H  
ATOM   6302 1HG  GLN A 412      -7.691  61.488 -79.003  1.00 59.850          H  
ATOM   6303 2HG  GLN A 412      -9.355  60.857 -79.164  1.00 59.850          H  
ATOM   6304 1HE2 GLN A 412      -8.639  63.709 -81.562  1.00 59.850          H  
ATOM   6305 2HE2 GLN A 412      -7.758  62.275 -81.155  1.00 59.850          H  
ATOM   6306  N   TYR A 413     -10.501  60.765 -74.666  1.00 35.460          N  
ATOM   6307  CA  TYR A 413     -10.651  60.831 -73.227  1.00 35.490          C  
ATOM   6308  C   TYR A 413      -9.956  59.630 -72.613  1.00 35.910          C  
ATOM   6309  O   TYR A 413      -9.984  58.544 -73.197  1.00 35.910          O  
ATOM   6310  CB  TYR A 413     -12.147  60.788 -72.901  1.00 49.670          C  
ATOM   6311  CG  TYR A 413     -12.545  61.182 -71.517  1.00 49.670          C  
ATOM   6312  CD1 TYR A 413     -12.824  62.503 -71.254  1.00 49.670          C  
ATOM   6313  CD2 TYR A 413     -12.636  60.246 -70.514  1.00 49.670          C  
ATOM   6314  CE1 TYR A 413     -13.205  62.886 -69.991  1.00 49.670          C  
ATOM   6315  CE2 TYR A 413     -13.012  60.637 -69.256  1.00 49.670          C  
ATOM   6316  CZ  TYR A 413     -13.296  61.936 -68.991  1.00 49.670          C  
ATOM   6317  OH  TYR A 413     -13.670  62.293 -67.718  1.00 49.670          O  
ATOM   6318  H   TYR A 413     -10.383  59.866 -75.110  1.00 42.550          H  
ATOM   6319  HA  TYR A 413     -10.190  61.743 -72.848  1.00 42.590          H  
ATOM   6320 1HB  TYR A 413     -12.674  61.444 -73.597  1.00 59.610          H  
ATOM   6321 2HB  TYR A 413     -12.517  59.780 -73.080  1.00 59.610          H  
ATOM   6322  HD1 TYR A 413     -12.752  63.244 -72.052  1.00 59.610          H  
ATOM   6323  HD2 TYR A 413     -12.410  59.199 -70.715  1.00 59.610          H  
ATOM   6324  HE1 TYR A 413     -13.434  63.931 -69.781  1.00 59.610          H  
ATOM   6325  HE2 TYR A 413     -13.084  59.908 -68.457  1.00 59.610          H  
ATOM   6326  HH  TYR A 413     -13.737  63.252 -67.664  1.00 59.610          H  
ATOM   6327  N   THR A 414      -9.353  59.803 -71.441  1.00 36.340          N  
ATOM   6328  CA  THR A 414      -8.745  58.678 -70.741  1.00 36.450          C  
ATOM   6329  C   THR A 414      -9.415  58.574 -69.386  1.00 36.420          C  
ATOM   6330  O   THR A 414      -9.873  59.591 -68.859  1.00 36.370          O  
ATOM   6331  CB  THR A 414      -7.226  58.863 -70.614  1.00 50.990          C  
ATOM   6332  OG1 THR A 414      -6.934  60.016 -69.807  1.00 50.990          O  
ATOM   6333  CG2 THR A 414      -6.621  59.068 -71.993  1.00 50.990          C  
ATOM   6334  H   THR A 414      -9.331  60.718 -71.010  1.00 43.610          H  
ATOM   6335  HA  THR A 414      -8.946  57.760 -71.275  1.00 43.740          H  
ATOM   6336  HB  THR A 414      -6.795  57.992 -70.188  1.00 61.180          H  
ATOM   6337  HG1 THR A 414      -7.134  59.830 -68.881  1.00 61.180          H  
ATOM   6338 1HG2 THR A 414      -5.545  59.188 -71.896  1.00 61.180          H  
ATOM   6339 2HG2 THR A 414      -6.835  58.210 -72.615  1.00 61.180          H  
ATOM   6340 3HG2 THR A 414      -7.042  59.958 -72.454  1.00 61.180          H  
ATOM   6341  N   TYR A 415      -9.408  57.386 -68.776  1.00 36.370          N  
ATOM   6342  CA  TYR A 415     -10.160  57.244 -67.537  1.00 36.210          C  
ATOM   6343  C   TYR A 415      -9.780  56.172 -66.505  1.00 36.680          C  
ATOM   6344  O   TYR A 415      -8.876  55.349 -66.703  1.00 37.120          O  
ATOM   6345  CB  TYR A 415     -11.618  57.066 -67.910  1.00 50.760          C  
ATOM   6346  CG  TYR A 415     -12.027  55.852 -68.717  1.00 50.760          C  
ATOM   6347  CD1 TYR A 415     -12.466  54.703 -68.059  1.00 50.760          C  
ATOM   6348  CD2 TYR A 415     -12.043  55.905 -70.101  1.00 50.760          C  
ATOM   6349  CE1 TYR A 415     -12.908  53.632 -68.778  1.00 50.760          C  
ATOM   6350  CE2 TYR A 415     -12.491  54.820 -70.816  1.00 50.760          C  
ATOM   6351  CZ  TYR A 415     -12.924  53.690 -70.158  1.00 50.760          C  
ATOM   6352  OH  TYR A 415     -13.391  52.619 -70.878  1.00 50.760          O  
ATOM   6353  H   TYR A 415      -8.969  56.579 -69.223  1.00 43.640          H  
ATOM   6354  HA  TYR A 415     -10.074  58.196 -67.014  1.00 43.450          H  
ATOM   6355 1HB  TYR A 415     -12.151  57.012 -67.034  1.00 60.910          H  
ATOM   6356 2HB  TYR A 415     -11.959  57.941 -68.435  1.00 60.910          H  
ATOM   6357  HD1 TYR A 415     -12.472  54.660 -66.972  1.00 60.910          H  
ATOM   6358  HD2 TYR A 415     -11.716  56.807 -70.623  1.00 60.910          H  
ATOM   6359  HE1 TYR A 415     -13.257  52.746 -68.264  1.00 60.910          H  
ATOM   6360  HE2 TYR A 415     -12.516  54.858 -71.903  1.00 60.910          H  
ATOM   6361  HH  TYR A 415     -13.504  51.848 -70.282  1.00 60.910          H  
ATOM   6362  N   GLN A 416     -10.475  56.255 -65.350  1.00 36.650          N  
ATOM   6363  CA  GLN A 416     -10.388  55.285 -64.275  1.00 36.990          C  
ATOM   6364  C   GLN A 416     -11.835  54.913 -64.086  1.00 37.070          C  
ATOM   6365  O   GLN A 416     -12.215  53.744 -63.998  1.00 37.340          O  
ATOM   6366  CB  GLN A 416      -9.816  55.907 -63.010  1.00 51.650          C  
ATOM   6367  CG  GLN A 416      -8.430  56.367 -63.114  1.00 51.650          C  
ATOM   6368  CD  GLN A 416      -7.950  56.981 -61.809  1.00 51.650          C  
ATOM   6369  OE1 GLN A 416      -8.360  56.546 -60.721  1.00 51.650          O  
ATOM   6370  NE2 GLN A 416      -7.087  57.984 -61.905  1.00 51.650          N  
ATOM   6371  H   GLN A 416     -11.223  56.962 -65.259  1.00 43.980          H  
ATOM   6372  HA  GLN A 416      -9.821  54.406 -64.580  1.00 44.390          H  
ATOM   6373 1HB  GLN A 416     -10.381  56.771 -62.767  1.00 61.980          H  
ATOM   6374 2HB  GLN A 416      -9.897  55.230 -62.188  1.00 61.980          H  
ATOM   6375 1HG  GLN A 416      -7.816  55.531 -63.373  1.00 61.980          H  
ATOM   6376 2HG  GLN A 416      -8.363  57.126 -63.892  1.00 61.980          H  
ATOM   6377 1HE2 GLN A 416      -6.737  58.434 -61.086  1.00 61.980          H  
ATOM   6378 2HE2 GLN A 416      -6.777  58.295 -62.833  1.00 61.980          H  
ATOM   6379  N   MET A 417     -12.609  55.991 -64.107  1.00 36.880          N  
ATOM   6380  CA  MET A 417     -14.064  56.103 -63.966  1.00 37.010          C  
ATOM   6381  C   MET A 417     -14.321  57.162 -65.002  1.00 36.470          C  
ATOM   6382  O   MET A 417     -13.366  57.863 -65.346  1.00 36.150          O  
ATOM   6383  CB  MET A 417     -14.515  56.478 -62.548  1.00 51.760          C  
ATOM   6384  CG  MET A 417     -14.242  57.922 -62.067  1.00 51.760          C  
ATOM   6385  SD  MET A 417     -12.499  58.310 -61.797  1.00 51.760          S  
ATOM   6386  CE  MET A 417     -12.052  57.268 -60.399  1.00 51.760          C  
ATOM   6387  H   MET A 417     -12.097  56.856 -64.251  1.00 44.260          H  
ATOM   6388  HA  MET A 417     -14.559  55.184 -64.283  1.00 44.410          H  
ATOM   6389 1HB  MET A 417     -15.594  56.334 -62.489  1.00 62.110          H  
ATOM   6390 2HB  MET A 417     -14.076  55.791 -61.842  1.00 62.110          H  
ATOM   6391 1HG  MET A 417     -14.641  58.635 -62.787  1.00 62.110          H  
ATOM   6392 2HG  MET A 417     -14.771  58.076 -61.127  1.00 62.110          H  
ATOM   6393 1HE  MET A 417     -11.003  57.436 -60.143  1.00 62.110          H  
ATOM   6394 2HE  MET A 417     -12.678  57.517 -59.541  1.00 62.110          H  
ATOM   6395 3HE  MET A 417     -12.186  56.227 -60.655  1.00 62.110          H  
ATOM   6396  N   CYS A 418     -15.538  57.333 -65.518  1.00 36.440          N  
ATOM   6397  CA  CYS A 418     -15.575  58.178 -66.712  1.00 35.960          C  
ATOM   6398  C   CYS A 418     -16.836  58.898 -67.153  1.00 36.010          C  
ATOM   6399  O   CYS A 418     -17.939  58.351 -67.151  1.00 36.400          O  
ATOM   6400  CB  CYS A 418     -15.211  57.252 -67.845  1.00 50.540          C  
ATOM   6401  SG  CYS A 418     -15.063  57.934 -69.394  1.00 50.540          S  
ATOM   6402  H   CYS A 418     -16.361  56.836 -65.157  1.00 43.730          H  
ATOM   6403  HA  CYS A 418     -14.805  58.938 -66.593  1.00 43.150          H  
ATOM   6404 1HB  CYS A 418     -14.340  56.731 -67.610  1.00 60.640          H  
ATOM   6405 2HB  CYS A 418     -15.960  56.550 -67.908  1.00 60.640          H  
ATOM   6406  HG  CYS A 418     -16.353  58.284 -69.525  1.00 60.640          H  
ATOM   6407  N   GLU A 419     -16.629  60.142 -67.595  1.00 35.670          N  
ATOM   6408  CA  GLU A 419     -17.661  60.974 -68.218  1.00 35.710          C  
ATOM   6409  C   GLU A 419     -17.185  61.597 -69.543  1.00 35.290          C  
ATOM   6410  O   GLU A 419     -16.601  62.683 -69.534  1.00 34.810          O  
ATOM   6411  CB  GLU A 419     -18.090  62.104 -67.274  1.00 49.980          C  
ATOM   6412  CG  GLU A 419     -18.815  61.660 -65.998  1.00 49.980          C  
ATOM   6413  CD  GLU A 419     -19.272  62.836 -65.120  1.00 49.980          C  
ATOM   6414  OE1 GLU A 419     -20.123  63.610 -65.554  1.00 49.980          O  
ATOM   6415  OE2 GLU A 419     -18.776  62.955 -64.023  1.00 49.980          O  
ATOM   6416  H   GLU A 419     -15.680  60.495 -67.526  1.00 42.800          H  
ATOM   6417  HA  GLU A 419     -18.527  60.346 -68.438  1.00 42.850          H  
ATOM   6418 1HB  GLU A 419     -17.205  62.657 -66.963  1.00 59.970          H  
ATOM   6419 2HB  GLU A 419     -18.722  62.797 -67.804  1.00 59.970          H  
ATOM   6420 1HG  GLU A 419     -19.683  61.064 -66.281  1.00 59.970          H  
ATOM   6421 2HG  GLU A 419     -18.149  61.022 -65.419  1.00 59.970          H  
ATOM   6422  N   VAL A 420     -17.469  60.957 -70.681  1.00 35.500          N  
ATOM   6423  CA  VAL A 420     -16.935  61.480 -71.945  1.00 35.210          C  
ATOM   6424  C   VAL A 420     -17.978  62.368 -72.622  1.00 35.100          C  
ATOM   6425  O   VAL A 420     -19.032  61.853 -73.010  1.00 35.480          O  
ATOM   6426  CB  VAL A 420     -16.637  60.364 -72.972  1.00 49.410          C  
ATOM   6427  CG1 VAL A 420     -16.040  60.943 -74.262  1.00 49.410          C  
ATOM   6428  CG2 VAL A 420     -15.783  59.366 -72.389  1.00 49.410          C  
ATOM   6429  H   VAL A 420     -17.991  60.077 -70.624  1.00 42.600          H  
ATOM   6430  HA  VAL A 420     -16.017  62.005 -71.717  1.00 42.250          H  
ATOM   6431  HB  VAL A 420     -17.563  59.919 -73.261  1.00 59.290          H  
ATOM   6432 1HG1 VAL A 420     -15.871  60.142 -74.979  1.00 59.290          H  
ATOM   6433 2HG1 VAL A 420     -16.713  61.655 -74.700  1.00 59.290          H  
ATOM   6434 3HG1 VAL A 420     -15.090  61.430 -74.047  1.00 59.290          H  
ATOM   6435 1HG2 VAL A 420     -15.595  58.568 -73.104  1.00 59.290          H  
ATOM   6436 2HG2 VAL A 420     -14.866  59.807 -72.097  1.00 59.290          H  
ATOM   6437 3HG2 VAL A 420     -16.298  58.977 -71.545  1.00 59.290          H  
ATOM   6438  N   PRO A 421     -17.705  63.667 -72.861  1.00 34.650          N  
ATOM   6439  CA  PRO A 421     -18.624  64.611 -73.472  1.00 34.540          C  
ATOM   6440  C   PRO A 421     -18.814  64.153 -74.896  1.00 34.720          C  
ATOM   6441  O   PRO A 421     -17.882  63.584 -75.452  1.00 34.770          O  
ATOM   6442  CB  PRO A 421     -17.877  65.945 -73.378  1.00 51.810          C  
ATOM   6443  CG  PRO A 421     -16.410  65.559 -73.322  1.00 51.810          C  
ATOM   6444  CD  PRO A 421     -16.366  64.226 -72.583  1.00 51.810          C  
ATOM   6445  HA  PRO A 421     -19.575  64.623 -72.920  1.00 41.450          H  
ATOM   6446 1HB  PRO A 421     -18.118  66.571 -74.252  1.00 62.170          H  
ATOM   6447 2HB  PRO A 421     -18.208  66.497 -72.486  1.00 62.170          H  
ATOM   6448 1HG  PRO A 421     -16.009  65.475 -74.346  1.00 62.170          H  
ATOM   6449 2HG  PRO A 421     -15.827  66.344 -72.814  1.00 62.170          H  
ATOM   6450 1HD  PRO A 421     -15.577  63.628 -73.056  1.00 62.170          H  
ATOM   6451 2HD  PRO A 421     -16.210  64.361 -71.497  1.00 62.170          H  
ATOM   6452  N   ASN A 422     -19.963  64.418 -75.500  1.00 34.880          N  
ATOM   6453  CA  ASN A 422     -20.130  63.945 -76.861  1.00 35.110          C  
ATOM   6454  C   ASN A 422     -21.121  64.783 -77.668  1.00 35.630          C  
ATOM   6455  O   ASN A 422     -22.309  64.842 -77.332  1.00 35.690          O  
ATOM   6456  CB  ASN A 422     -20.517  62.494 -76.854  1.00 49.060          C  
ATOM   6457  CG  ASN A 422     -20.424  61.866 -78.203  1.00 49.060          C  
ATOM   6458  OD1 ASN A 422     -20.765  62.451 -79.244  1.00 49.060          O  
ATOM   6459  ND2 ASN A 422     -19.935  60.647 -78.220  1.00 49.060          N  
ATOM   6460  H   ASN A 422     -20.708  64.901 -75.022  1.00 41.860          H  
ATOM   6461  HA  ASN A 422     -19.174  64.017 -77.351  1.00 42.130          H  
ATOM   6462 1HB  ASN A 422     -19.893  61.933 -76.153  1.00 58.870          H  
ATOM   6463 2HB  ASN A 422     -21.539  62.428 -76.507  1.00 58.870          H  
ATOM   6464 1HD2 ASN A 422     -19.838  60.158 -79.086  1.00 58.870          H  
ATOM   6465 2HD2 ASN A 422     -19.662  60.205 -77.355  1.00 58.870          H  
ATOM   6466  N   ASP A 423     -20.638  65.441 -78.725  1.00 36.080          N  
ATOM   6467  CA  ASP A 423     -21.444  66.346 -79.553  1.00 36.500          C  
ATOM   6468  C   ASP A 423     -22.675  65.691 -80.197  1.00 37.010          C  
ATOM   6469  O   ASP A 423     -23.580  66.389 -80.658  1.00 37.290          O  
ATOM   6470  CB  ASP A 423     -20.619  66.980 -80.684  1.00 50.930          C  
ATOM   6471  CG  ASP A 423     -19.598  68.053 -80.247  1.00 50.930          C  
ATOM   6472  OD1 ASP A 423     -19.585  68.456 -79.107  1.00 50.930          O  
ATOM   6473  OD2 ASP A 423     -18.872  68.501 -81.108  1.00 50.930          O  
ATOM   6474  H   ASP A 423     -19.645  65.323 -78.955  1.00 43.300          H  
ATOM   6475  HA  ASP A 423     -21.799  67.151 -78.908  1.00 43.800          H  
ATOM   6476 1HB  ASP A 423     -20.069  66.189 -81.200  1.00 61.120          H  
ATOM   6477 2HB  ASP A 423     -21.296  67.426 -81.412  1.00 61.120          H  
ATOM   6478  N   THR A 424     -22.704  64.357 -80.266  1.00 37.200          N  
ATOM   6479  CA  THR A 424     -23.811  63.632 -80.886  1.00 37.750          C  
ATOM   6480  C   THR A 424     -24.942  63.376 -79.905  1.00 37.670          C  
ATOM   6481  O   THR A 424     -25.987  62.838 -80.277  1.00 38.020          O  
ATOM   6482  CB  THR A 424     -23.380  62.250 -81.381  1.00 52.630          C  
ATOM   6483  OG1 THR A 424     -23.019  61.439 -80.238  1.00 52.630          O  
ATOM   6484  CG2 THR A 424     -22.177  62.389 -82.312  1.00 52.630          C  
ATOM   6485  H   THR A 424     -21.940  63.812 -79.860  1.00 44.640          H  
ATOM   6486  HA  THR A 424     -24.196  64.221 -81.718  1.00 45.300          H  
ATOM   6487  HB  THR A 424     -24.206  61.777 -81.910  1.00 63.160          H  
ATOM   6488  HG1 THR A 424     -22.897  60.528 -80.531  1.00 63.160          H  
ATOM   6489 1HG2 THR A 424     -21.870  61.403 -82.659  1.00 63.160          H  
ATOM   6490 2HG2 THR A 424     -22.455  63.005 -83.167  1.00 63.160          H  
ATOM   6491 3HG2 THR A 424     -21.349  62.858 -81.788  1.00 63.160          H  
ATOM   6492  N   GLY A 425     -24.729  63.720 -78.637  1.00 37.280          N  
ATOM   6493  CA  GLY A 425     -25.713  63.475 -77.598  1.00 37.220          C  
ATOM   6494  C   GLY A 425     -25.464  62.179 -76.831  1.00 37.560          C  
ATOM   6495  O   GLY A 425     -26.100  61.940 -75.800  1.00 37.590          O  
ATOM   6496  H   GLY A 425     -23.854  64.183 -78.378  1.00 44.740          H  
ATOM   6497 1HA  GLY A 425     -25.705  64.313 -76.901  1.00 44.660          H  
ATOM   6498 2HA  GLY A 425     -26.705  63.448 -78.044  1.00 44.660          H  
ATOM   6499  N   CYS A 426     -24.530  61.352 -77.303  1.00 37.870          N  
ATOM   6500  CA  CYS A 426     -24.241  60.112 -76.593  1.00 38.260          C  
ATOM   6501  C   CYS A 426     -23.046  60.202 -75.671  1.00 38.150          C  
ATOM   6502  O   CYS A 426     -21.914  59.974 -76.091  1.00 37.880          O  
ATOM   6503  CB  CYS A 426     -23.938  58.992 -77.574  1.00 53.410          C  
ATOM   6504  SG  CYS A 426     -23.446  57.459 -76.759  1.00 53.410          S  
ATOM   6505  H   CYS A 426     -24.060  61.581 -78.181  1.00 45.440          H  
ATOM   6506  HA  CYS A 426     -25.116  59.840 -76.003  1.00 45.910          H  
ATOM   6507 1HB  CYS A 426     -24.820  58.792 -78.181  1.00 64.090          H  
ATOM   6508 2HB  CYS A 426     -23.134  59.299 -78.243  1.00 64.090          H  
ATOM   6509  HG  CYS A 426     -22.357  57.989 -76.155  1.00 64.090          H  
ATOM   6510  N   LYS A 427     -23.316  60.435 -74.394  1.00 38.440          N  
ATOM   6511  CA  LYS A 427     -22.276  60.590 -73.387  1.00 38.420          C  
ATOM   6512  C   LYS A 427     -21.835  59.209 -72.952  1.00 38.840          C  
ATOM   6513  O   LYS A 427     -22.679  58.346 -72.693  1.00 39.500          O  
ATOM   6514  CB  LYS A 427     -22.807  61.399 -72.193  1.00 53.800          C  
ATOM   6515  CG  LYS A 427     -21.778  61.728 -71.096  1.00 53.800          C  
ATOM   6516  CD  LYS A 427     -22.407  62.576 -69.988  1.00 53.800          C  
ATOM   6517  CE  LYS A 427     -21.432  62.812 -68.844  1.00 53.800          C  
ATOM   6518  NZ  LYS A 427     -22.030  63.651 -67.749  1.00 53.800          N  
ATOM   6519  H   LYS A 427     -24.285  60.556 -74.123  1.00 46.130          H  
ATOM   6520  HA  LYS A 427     -21.418  61.105 -73.826  1.00 46.100          H  
ATOM   6521 1HB  LYS A 427     -23.214  62.342 -72.557  1.00 64.560          H  
ATOM   6522 2HB  LYS A 427     -23.622  60.852 -71.725  1.00 64.560          H  
ATOM   6523 1HG  LYS A 427     -21.357  60.821 -70.677  1.00 64.560          H  
ATOM   6524 2HG  LYS A 427     -20.967  62.301 -71.534  1.00 64.560          H  
ATOM   6525 1HD  LYS A 427     -22.715  63.539 -70.396  1.00 64.560          H  
ATOM   6526 2HD  LYS A 427     -23.288  62.068 -69.599  1.00 64.560          H  
ATOM   6527 1HE  LYS A 427     -21.149  61.850 -68.426  1.00 64.560          H  
ATOM   6528 2HE  LYS A 427     -20.540  63.306 -69.226  1.00 64.560          H  
ATOM   6529 1HZ  LYS A 427     -21.345  63.769 -66.974  1.00 64.560          H  
ATOM   6530 2HZ  LYS A 427     -22.281  64.555 -68.111  1.00 64.560          H  
ATOM   6531 3HZ  LYS A 427     -22.852  63.205 -67.376  1.00 64.560          H  
ATOM   6532  N   HIS A 428     -20.531  58.999 -72.847  1.00 38.480          N  
ATOM   6533  CA  HIS A 428     -20.061  57.683 -72.408  1.00 38.870          C  
ATOM   6534  C   HIS A 428     -19.797  57.713 -70.916  1.00 38.810          C  
ATOM   6535  O   HIS A 428     -18.957  58.467 -70.409  1.00 38.450          O  
ATOM   6536  CB  HIS A 428     -18.843  57.209 -73.184  1.00 54.260          C  
ATOM   6537  CG  HIS A 428     -19.109  57.080 -74.630  1.00 54.260          C  
ATOM   6538  ND1 HIS A 428     -19.824  56.030 -75.157  1.00 54.260          N  
ATOM   6539  CD2 HIS A 428     -18.770  57.869 -75.677  1.00 54.260          C  
ATOM   6540  CE1 HIS A 428     -19.911  56.172 -76.464  1.00 54.260          C  
ATOM   6541  NE2 HIS A 428     -19.278  57.273 -76.808  1.00 54.260          N  
ATOM   6542  H   HIS A 428     -19.898  59.775 -73.066  1.00 46.180          H  
ATOM   6543  HA  HIS A 428     -20.843  56.943 -72.579  1.00 46.640          H  
ATOM   6544 1HB  HIS A 428     -18.017  57.832 -73.021  1.00 65.110          H  
ATOM   6545 2HB  HIS A 428     -18.569  56.223 -72.824  1.00 65.110          H  
ATOM   6546  HD2 HIS A 428     -18.199  58.799 -75.631  1.00 65.110          H  
ATOM   6547  HE1 HIS A 428     -20.417  55.492 -77.147  1.00 65.110          H  
ATOM   6548  HE2 HIS A 428     -19.187  57.608 -77.756  1.00 65.110          H  
ATOM   6549  N   GLN A 429     -20.582  56.930 -70.186  1.00 39.190          N  
ATOM   6550  CA  GLN A 429     -20.541  56.966 -68.735  1.00 39.220          C  
ATOM   6551  C   GLN A 429     -20.171  55.624 -68.124  1.00 39.550          C  
ATOM   6552  O   GLN A 429     -20.775  54.602 -68.444  1.00 39.920          O  
ATOM   6553  CB  GLN A 429     -21.911  57.427 -68.238  1.00 54.900          C  
ATOM   6554  CG  GLN A 429     -22.278  58.809 -68.768  1.00 54.900          C  
ATOM   6555  CD  GLN A 429     -23.622  59.311 -68.322  1.00 54.900          C  
ATOM   6556  OE1 GLN A 429     -23.791  59.735 -67.175  1.00 54.900          O  
ATOM   6557  NE2 GLN A 429     -24.598  59.270 -69.229  1.00 54.900          N  
ATOM   6558  H   GLN A 429     -21.239  56.316 -70.656  1.00 47.030          H  
ATOM   6559  HA  GLN A 429     -19.798  57.692 -68.429  1.00 47.060          H  
ATOM   6560 1HB  GLN A 429     -22.677  56.720 -68.555  1.00 65.880          H  
ATOM   6561 2HB  GLN A 429     -21.914  57.461 -67.149  1.00 65.880          H  
ATOM   6562 1HG  GLN A 429     -21.514  59.507 -68.441  1.00 65.880          H  
ATOM   6563 2HG  GLN A 429     -22.301  58.765 -69.853  1.00 65.880          H  
ATOM   6564 1HE2 GLN A 429     -25.517  59.588 -68.992  1.00 65.880          H  
ATOM   6565 2HE2 GLN A 429     -24.423  58.914 -70.155  1.00 65.880          H  
ATOM   6566  N   TYR A 430     -19.171  55.656 -67.246  1.00 39.460          N  
ATOM   6567  CA  TYR A 430     -18.658  54.468 -66.551  1.00 39.800          C  
ATOM   6568  C   TYR A 430     -18.405  54.702 -65.054  1.00 39.990          C  
ATOM   6569  O   TYR A 430     -17.930  55.777 -64.655  1.00 39.690          O  
ATOM   6570  CB  TYR A 430     -17.281  54.076 -67.106  1.00 55.580          C  
ATOM   6571  CG  TYR A 430     -17.116  53.748 -68.585  1.00 55.580          C  
ATOM   6572  CD1 TYR A 430     -17.136  54.744 -69.585  1.00 55.580          C  
ATOM   6573  CD2 TYR A 430     -16.821  52.464 -68.932  1.00 55.580          C  
ATOM   6574  CE1 TYR A 430     -16.876  54.413 -70.890  1.00 55.580          C  
ATOM   6575  CE2 TYR A 430     -16.560  52.162 -70.225  1.00 55.580          C  
ATOM   6576  CZ  TYR A 430     -16.581  53.099 -71.200  1.00 55.580          C  
ATOM   6577  OH  TYR A 430     -16.284  52.715 -72.497  1.00 55.580          O  
ATOM   6578  H   TYR A 430     -18.759  56.579 -67.078  1.00 47.350          H  
ATOM   6579  HA  TYR A 430     -19.375  53.650 -66.656  1.00 47.760          H  
ATOM   6580 1HB  TYR A 430     -16.565  54.818 -66.829  1.00 66.700          H  
ATOM   6581 2HB  TYR A 430     -16.969  53.184 -66.560  1.00 66.700          H  
ATOM   6582  HD1 TYR A 430     -17.353  55.776 -69.340  1.00 66.700          H  
ATOM   6583  HD2 TYR A 430     -16.775  51.684 -68.172  1.00 66.700          H  
ATOM   6584  HE1 TYR A 430     -16.885  55.175 -71.661  1.00 66.700          H  
ATOM   6585  HE2 TYR A 430     -16.316  51.163 -70.497  1.00 66.700          H  
ATOM   6586  HH  TYR A 430     -15.951  51.772 -72.491  1.00 66.700          H  
ATOM   6587  N   THR A 431     -18.551  53.654 -64.244  1.00 40.520          N  
ATOM   6588  CA  THR A 431     -18.050  53.731 -62.867  1.00 40.820          C  
ATOM   6589  C   THR A 431     -16.623  53.274 -62.941  1.00 41.130          C  
ATOM   6590  O   THR A 431     -16.130  53.054 -64.045  1.00 41.200          O  
ATOM   6591  CB  THR A 431     -18.813  52.875 -61.843  1.00 57.030          C  
ATOM   6592  OG1 THR A 431     -18.346  53.247 -60.515  1.00 57.030          O  
ATOM   6593  CG2 THR A 431     -18.597  51.384 -62.040  1.00 57.030          C  
ATOM   6594  H   THR A 431     -19.026  52.797 -64.571  1.00 48.620          H  
ATOM   6595  HA  THR A 431     -18.069  54.764 -62.524  1.00 48.980          H  
ATOM   6596  HB  THR A 431     -19.870  53.087 -61.943  1.00 68.430          H  
ATOM   6597  HG1 THR A 431     -18.870  52.763 -59.813  1.00 68.430          H  
ATOM   6598 1HG2 THR A 431     -19.179  50.868 -61.293  1.00 68.430          H  
ATOM   6599 2HG2 THR A 431     -18.921  51.087 -63.007  1.00 68.430          H  
ATOM   6600 3HG2 THR A 431     -17.569  51.103 -61.929  1.00 68.430          H  
ATOM   6601  N   TYR A 432     -15.937  53.154 -61.813  1.00 41.360          N  
ATOM   6602  CA  TYR A 432     -14.549  52.708 -61.918  1.00 41.710          C  
ATOM   6603  C   TYR A 432     -14.597  51.422 -62.738  1.00 42.300          C  
ATOM   6604  O   TYR A 432     -15.191  50.423 -62.300  1.00 42.630          O  
ATOM   6605  CB  TYR A 432     -13.916  52.480 -60.552  1.00 58.250          C  
ATOM   6606  CG  TYR A 432     -12.478  52.045 -60.643  1.00 58.250          C  
ATOM   6607  CD1 TYR A 432     -11.500  52.968 -60.958  1.00 58.250          C  
ATOM   6608  CD2 TYR A 432     -12.135  50.722 -60.410  1.00 58.250          C  
ATOM   6609  CE1 TYR A 432     -10.184  52.574 -61.036  1.00 58.250          C  
ATOM   6610  CE2 TYR A 432     -10.813  50.331 -60.489  1.00 58.250          C  
ATOM   6611  CZ  TYR A 432      -9.845  51.261 -60.801  1.00 58.250          C  
ATOM   6612  OH  TYR A 432      -8.532  50.893 -60.865  1.00 58.250          O  
ATOM   6613  H   TYR A 432     -16.423  53.333 -60.935  1.00 49.630          H  
ATOM   6614  HA  TYR A 432     -13.975  53.443 -62.463  1.00 50.050          H  
ATOM   6615 1HB  TYR A 432     -13.959  53.402 -59.972  1.00 69.900          H  
ATOM   6616 2HB  TYR A 432     -14.476  51.719 -60.011  1.00 69.900          H  
ATOM   6617  HD1 TYR A 432     -11.770  54.002 -61.142  1.00 69.900          H  
ATOM   6618  HD2 TYR A 432     -12.910  49.997 -60.161  1.00 69.900          H  
ATOM   6619  HE1 TYR A 432      -9.410  53.290 -61.278  1.00 69.900          H  
ATOM   6620  HE2 TYR A 432     -10.535  49.292 -60.301  1.00 69.900          H  
ATOM   6621  HH  TYR A 432      -8.440  49.982 -60.564  1.00 69.900          H  
ATOM   6622  N   GLN A 433     -13.908  51.393 -63.884  1.00 42.500          N  
ATOM   6623  CA  GLN A 433     -14.085  50.260 -64.787  1.00 42.220          C  
ATOM   6624  C   GLN A 433     -13.293  49.020 -64.443  1.00 42.260          C  
ATOM   6625  O   GLN A 433     -12.345  48.636 -65.124  1.00 42.640          O  
ATOM   6626  CB  GLN A 433     -13.813  50.631 -66.262  1.00 59.220          C  
ATOM   6627  CG  GLN A 433     -14.195  49.458 -67.243  1.00 59.220          C  
ATOM   6628  CD  GLN A 433     -14.153  49.754 -68.736  1.00 59.220          C  
ATOM   6629  OE1 GLN A 433     -13.258  50.413 -69.267  1.00 59.220          O  
ATOM   6630  NE2 GLN A 433     -15.148  49.227 -69.432  1.00 59.220          N  
ATOM   6631  H   GLN A 433     -13.353  52.215 -64.132  1.00 51.000          H  
ATOM   6632  HA  GLN A 433     -15.138  49.986 -64.740  1.00 50.660          H  
ATOM   6633 1HB  GLN A 433     -14.401  51.512 -66.527  1.00 71.060          H  
ATOM   6634 2HB  GLN A 433     -12.759  50.874 -66.397  1.00 71.060          H  
ATOM   6635 1HG  GLN A 433     -13.564  48.594 -67.099  1.00 71.060          H  
ATOM   6636 2HG  GLN A 433     -15.207  49.198 -67.000  1.00 71.060          H  
ATOM   6637 1HE2 GLN A 433     -15.219  49.387 -70.454  1.00 71.060          H  
ATOM   6638 2HE2 GLN A 433     -15.866  48.684 -68.937  1.00 71.060          H  
ATOM   6639  N   MET A 434     -13.721  48.380 -63.380  1.00 41.920          N  
ATOM   6640  CA  MET A 434     -13.162  47.119 -62.952  1.00 42.150          C  
ATOM   6641  C   MET A 434     -14.070  45.986 -63.417  1.00 41.750          C  
ATOM   6642  O   MET A 434     -13.608  44.944 -63.896  1.00 41.400          O  
ATOM   6643  CB  MET A 434     -13.041  47.107 -61.441  1.00 58.920          C  
ATOM   6644  CG  MET A 434     -12.523  45.823 -60.836  1.00 58.920          C  
ATOM   6645  SD  MET A 434     -12.532  45.881 -59.040  1.00 58.920          S  
ATOM   6646  CE  MET A 434     -14.296  45.771 -58.664  1.00 58.920          C  
ATOM   6647  H   MET A 434     -14.468  48.840 -62.860  1.00 50.300          H  
ATOM   6648  HA  MET A 434     -12.179  46.987 -63.406  1.00 50.580          H  
ATOM   6649 1HB  MET A 434     -12.354  47.881 -61.147  1.00 70.700          H  
ATOM   6650 2HB  MET A 434     -14.001  47.352 -61.014  1.00 70.700          H  
ATOM   6651 1HG  MET A 434     -13.137  44.978 -61.155  1.00 70.700          H  
ATOM   6652 2HG  MET A 434     -11.500  45.648 -61.174  1.00 70.700          H  
ATOM   6653 1HE  MET A 434     -14.417  45.793 -57.591  1.00 70.700          H  
ATOM   6654 2HE  MET A 434     -14.834  46.608 -59.096  1.00 70.700          H  
ATOM   6655 3HE  MET A 434     -14.701  44.838 -59.060  1.00 70.700          H  
ATOM   6656  N   CYS A 435     -15.371  46.208 -63.230  1.00 41.870          N  
ATOM   6657  CA  CYS A 435     -16.448  45.256 -63.469  1.00 41.580          C  
ATOM   6658  C   CYS A 435     -17.656  45.826 -64.230  1.00 41.800          C  
ATOM   6659  O   CYS A 435     -18.804  45.515 -63.888  1.00 42.370          O  
ATOM   6660  CB  CYS A 435     -16.894  44.690 -62.137  1.00 58.330          C  
ATOM   6661  SG  CYS A 435     -17.445  45.934 -60.972  1.00 58.330          S  
ATOM   6662  H   CYS A 435     -15.628  47.114 -62.874  1.00 50.240          H  
ATOM   6663  HA  CYS A 435     -16.040  44.436 -64.056  1.00 49.900          H  
ATOM   6664 1HB  CYS A 435     -17.709  43.990 -62.300  1.00 69.990          H  
ATOM   6665 2HB  CYS A 435     -16.076  44.136 -61.679  1.00 69.990          H  
ATOM   6666  HG  CYS A 435     -18.065  45.047 -60.174  1.00 69.990          H  
ATOM   6667  N   GLU A 436     -17.427  46.714 -65.205  1.00 41.350          N  
ATOM   6668  CA  GLU A 436     -18.533  47.365 -65.914  1.00 41.580          C  
ATOM   6669  C   GLU A 436     -18.180  47.742 -67.355  1.00 41.260          C  
ATOM   6670  O   GLU A 436     -17.006  47.837 -67.712  1.00 40.980          O  
ATOM   6671  CB  GLU A 436     -19.021  48.593 -65.124  1.00 58.120          C  
ATOM   6672  CG  GLU A 436     -20.292  49.251 -65.692  1.00 58.120          C  
ATOM   6673  CD  GLU A 436     -20.925  50.261 -64.805  1.00 58.120          C  
ATOM   6674  OE1 GLU A 436     -20.441  51.392 -64.732  1.00 58.120          O  
ATOM   6675  OE2 GLU A 436     -21.927  49.905 -64.178  1.00 58.120          O  
ATOM   6676  H   GLU A 436     -16.480  46.929 -65.481  1.00 49.620          H  
ATOM   6677  HA  GLU A 436     -19.360  46.658 -65.964  1.00 49.900          H  
ATOM   6678 1HB  GLU A 436     -19.198  48.323 -64.084  1.00 69.740          H  
ATOM   6679 2HB  GLU A 436     -18.235  49.351 -65.126  1.00 69.740          H  
ATOM   6680 1HG  GLU A 436     -20.019  49.786 -66.596  1.00 69.740          H  
ATOM   6681 2HG  GLU A 436     -21.024  48.489 -65.959  1.00 69.740          H  
ATOM   6682  N   VAL A 437     -19.217  47.845 -68.187  1.00 41.330          N  
ATOM   6683  CA  VAL A 437     -19.140  48.227 -69.592  1.00 41.040          C  
ATOM   6684  C   VAL A 437     -20.091  49.424 -69.756  1.00 41.300          C  
ATOM   6685  O   VAL A 437     -21.024  49.514 -68.970  1.00 41.740          O  
ATOM   6686  CB  VAL A 437     -19.592  47.009 -70.432  1.00 57.570          C  
ATOM   6687  CG1 VAL A 437     -18.670  45.833 -70.174  1.00 57.570          C  
ATOM   6688  CG2 VAL A 437     -21.020  46.669 -70.111  1.00 57.570          C  
ATOM   6689  H   VAL A 437     -20.134  47.720 -67.776  1.00 49.600          H  
ATOM   6690  HA  VAL A 437     -18.118  48.513 -69.840  1.00 49.250          H  
ATOM   6691  HB  VAL A 437     -19.531  47.221 -71.432  1.00 69.090          H  
ATOM   6692 1HG1 VAL A 437     -18.983  44.989 -70.784  1.00 69.090          H  
ATOM   6693 2HG1 VAL A 437     -17.650  46.110 -70.435  1.00 69.090          H  
ATOM   6694 3HG1 VAL A 437     -18.708  45.551 -69.128  1.00 69.090          H  
ATOM   6695 1HG2 VAL A 437     -21.325  45.818 -70.717  1.00 69.090          H  
ATOM   6696 2HG2 VAL A 437     -21.110  46.417 -69.062  1.00 69.090          H  
ATOM   6697 3HG2 VAL A 437     -21.671  47.507 -70.339  1.00 69.090          H  
ATOM   6698  N   PRO A 438     -19.963  50.284 -70.788  1.00 41.090          N  
ATOM   6699  CA  PRO A 438     -20.768  51.484 -71.031  1.00 41.340          C  
ATOM   6700  C   PRO A 438     -22.257  51.263 -71.312  1.00 41.760          C  
ATOM   6701  O   PRO A 438     -23.042  52.207 -71.242  1.00 42.010          O  
ATOM   6702  CB  PRO A 438     -20.084  52.103 -72.253  1.00 62.010          C  
ATOM   6703  CG  PRO A 438     -19.405  50.956 -72.940  1.00 62.010          C  
ATOM   6704  CD  PRO A 438     -18.971  50.036 -71.841  1.00 62.010          C  
ATOM   6705  HA  PRO A 438     -20.651  52.158 -70.163  1.00 49.610          H  
ATOM   6706 1HB  PRO A 438     -20.836  52.598 -72.886  1.00 74.410          H  
ATOM   6707 2HB  PRO A 438     -19.382  52.883 -71.934  1.00 74.410          H  
ATOM   6708 1HG  PRO A 438     -20.091  50.464 -73.646  1.00 74.410          H  
ATOM   6709 2HG  PRO A 438     -18.546  51.316 -73.538  1.00 74.410          H  
ATOM   6710 1HD  PRO A 438     -19.037  49.073 -72.235  1.00 74.410          H  
ATOM   6711 2HD  PRO A 438     -17.979  50.253 -71.517  1.00 74.410          H  
ATOM   6712  N   ASN A 439     -22.650  50.050 -71.681  1.00 41.890          N  
ATOM   6713  CA  ASN A 439     -24.039  49.794 -72.010  1.00 42.340          C  
ATOM   6714  C   ASN A 439     -24.646  48.579 -71.315  1.00 42.910          C  
ATOM   6715  O   ASN A 439     -25.304  47.756 -71.953  1.00 43.260          O  
ATOM   6716  CB  ASN A 439     -24.140  49.686 -73.514  1.00 59.100          C  
ATOM   6717  CG  ASN A 439     -23.272  48.571 -74.062  1.00 59.100          C  
ATOM   6718  OD1 ASN A 439     -22.428  48.007 -73.339  1.00 59.100          O  
ATOM   6719  ND2 ASN A 439     -23.456  48.266 -75.339  1.00 59.100          N  
ATOM   6720  H   ASN A 439     -21.995  49.280 -71.742  1.00 50.270          H  
ATOM   6721  HA  ASN A 439     -24.627  50.654 -71.689  1.00 50.810          H  
ATOM   6722 1HB  ASN A 439     -25.176  49.507 -73.803  1.00 70.920          H  
ATOM   6723 2HB  ASN A 439     -23.830  50.629 -73.965  1.00 70.920          H  
ATOM   6724 1HD2 ASN A 439     -22.895  47.536 -75.800  1.00 70.920          H  
ATOM   6725 2HD2 ASN A 439     -24.147  48.756 -75.871  1.00 70.920          H  
ATOM   6726  N   ASP A 440     -24.441  48.490 -70.005  1.00 43.050          N  
ATOM   6727  CA  ASP A 440     -24.992  47.425 -69.175  1.00 43.640          C  
ATOM   6728  C   ASP A 440     -24.854  47.853 -67.718  1.00 44.050          C  
ATOM   6729  O   ASP A 440     -24.362  48.943 -67.434  1.00 44.180          O  
ATOM   6730  CB  ASP A 440     -24.292  46.077 -69.444  1.00 60.860          C  
ATOM   6731  CG  ASP A 440     -25.155  44.839 -69.135  1.00 60.860          C  
ATOM   6732  OD1 ASP A 440     -26.085  44.980 -68.359  1.00 60.860          O  
ATOM   6733  OD2 ASP A 440     -24.883  43.784 -69.664  1.00 60.860          O  
ATOM   6734  H   ASP A 440     -23.887  49.210 -69.550  1.00 51.660          H  
ATOM   6735  HA  ASP A 440     -26.052  47.310 -69.401  1.00 52.370          H  
ATOM   6736 1HB  ASP A 440     -23.972  46.027 -70.486  1.00 73.030          H  
ATOM   6737 2HB  ASP A 440     -23.412  46.015 -68.819  1.00 73.030          H  
ATOM   6738  N   THR A 441     -25.301  47.018 -66.798  1.00 44.290          N  
ATOM   6739  CA  THR A 441     -25.118  47.296 -65.371  1.00 44.730          C  
ATOM   6740  C   THR A 441     -23.981  46.424 -64.850  1.00 44.420          C  
ATOM   6741  O   THR A 441     -24.057  45.198 -64.939  1.00 44.150          O  
ATOM   6742  CB  THR A 441     -26.421  47.008 -64.583  1.00 62.450          C  
ATOM   6743  OG1 THR A 441     -27.459  47.859 -65.069  1.00 62.450          O  
ATOM   6744  CG2 THR A 441     -26.242  47.266 -63.105  1.00 62.450          C  
ATOM   6745  H   THR A 441     -25.747  46.154 -67.117  1.00 53.150          H  
ATOM   6746  HA  THR A 441     -24.840  48.342 -65.235  1.00 53.680          H  
ATOM   6747  HB  THR A 441     -26.707  45.967 -64.733  1.00 74.940          H  
ATOM   6748  HG1 THR A 441     -27.635  47.624 -65.980  1.00 74.940          H  
ATOM   6749 1HG2 THR A 441     -27.175  47.060 -62.587  1.00 74.940          H  
ATOM   6750 2HG2 THR A 441     -25.461  46.629 -62.700  1.00 74.940          H  
ATOM   6751 3HG2 THR A 441     -25.978  48.297 -62.970  1.00 74.940          H  
ATOM   6752  N   GLY A 442     -22.932  47.028 -64.288  1.00 44.500          N  
ATOM   6753  CA  GLY A 442     -21.819  46.218 -63.809  1.00 44.260          C  
ATOM   6754  C   GLY A 442     -22.104  45.613 -62.450  1.00 44.010          C  
ATOM   6755  O   GLY A 442     -23.225  45.689 -61.945  1.00 44.090          O  
ATOM   6756  H   GLY A 442     -22.852  48.057 -64.250  1.00 53.400          H  
ATOM   6757 1HA  GLY A 442     -21.592  45.429 -64.525  1.00 53.110          H  
ATOM   6758 2HA  GLY A 442     -20.936  46.843 -63.734  1.00 53.110          H  
ATOM   6759  N   CYS A 443     -21.095  44.986 -61.866  1.00 43.740          N  
ATOM   6760  CA  CYS A 443     -21.292  44.376 -60.554  1.00 43.500          C  
ATOM   6761  C   CYS A 443     -20.000  44.050 -59.831  1.00 43.710          C  
ATOM   6762  O   CYS A 443     -19.132  43.347 -60.361  1.00 43.820          O  
ATOM   6763  CB  CYS A 443     -22.065  43.073 -60.705  1.00 61.000          C  
ATOM   6764  SG  CYS A 443     -21.201  41.863 -61.697  1.00 61.000          S  
ATOM   6765  H   CYS A 443     -20.193  44.971 -62.356  1.00 52.490          H  
ATOM   6766  HA  CYS A 443     -21.873  45.066 -59.950  1.00 52.200          H  
ATOM   6767 1HB  CYS A 443     -22.210  42.641 -59.727  1.00 73.200          H  
ATOM   6768 2HB  CYS A 443     -23.047  43.251 -61.137  1.00 73.200          H  
ATOM   6769  HG  CYS A 443     -19.976  42.180 -61.243  1.00 73.200          H  
ATOM   6770  N   LYS A 444     -19.917  44.458 -58.576  1.00 43.820          N  
ATOM   6771  CA  LYS A 444     -18.753  44.183 -57.750  1.00 44.030          C  
ATOM   6772  C   LYS A 444     -19.008  43.119 -56.728  1.00 43.680          C  
ATOM   6773  O   LYS A 444     -19.729  43.348 -55.762  1.00 43.490          O  
ATOM   6774  CB  LYS A 444     -18.296  45.435 -57.012  1.00 61.560          C  
ATOM   6775  CG  LYS A 444     -17.087  45.211 -56.100  1.00 61.560          C  
ATOM   6776  CD  LYS A 444     -16.665  46.494 -55.397  1.00 61.560          C  
ATOM   6777  CE  LYS A 444     -15.505  46.230 -54.430  1.00 61.560          C  
ATOM   6778  NZ  LYS A 444     -15.093  47.461 -53.692  1.00 61.560          N  
ATOM   6779  H   LYS A 444     -20.697  45.014 -58.207  1.00 52.580          H  
ATOM   6780  HA  LYS A 444     -17.945  43.837 -58.393  1.00 52.840          H  
ATOM   6781 1HB  LYS A 444     -18.032  46.206 -57.732  1.00 73.870          H  
ATOM   6782 2HB  LYS A 444     -19.107  45.816 -56.407  1.00 73.870          H  
ATOM   6783 1HG  LYS A 444     -17.346  44.487 -55.323  1.00 73.870          H  
ATOM   6784 2HG  LYS A 444     -16.267  44.804 -56.673  1.00 73.870          H  
ATOM   6785 1HD  LYS A 444     -16.352  47.229 -56.140  1.00 73.870          H  
ATOM   6786 2HD  LYS A 444     -17.515  46.903 -54.840  1.00 73.870          H  
ATOM   6787 1HE  LYS A 444     -15.809  45.470 -53.708  1.00 73.870          H  
ATOM   6788 2HE  LYS A 444     -14.650  45.856 -54.994  1.00 73.870          H  
ATOM   6789 1HZ  LYS A 444     -14.328  47.235 -53.068  1.00 73.870          H  
ATOM   6790 2HZ  LYS A 444     -14.797  48.168 -54.346  1.00 73.870          H  
ATOM   6791 3HZ  LYS A 444     -15.877  47.809 -53.152  1.00 73.870          H  
ATOM   6792  N   HIS A 445     -18.404  41.962 -56.914  1.00 43.660          N  
ATOM   6793  CA  HIS A 445     -18.573  40.857 -55.982  1.00 43.390          C  
ATOM   6794  C   HIS A 445     -17.359  40.853 -55.082  1.00 43.770          C  
ATOM   6795  O   HIS A 445     -16.240  40.684 -55.571  1.00 43.970          O  
ATOM   6796  CB  HIS A 445     -18.675  39.522 -56.715  1.00 60.850          C  
ATOM   6797  CG  HIS A 445     -19.869  39.368 -57.564  1.00 60.850          C  
ATOM   6798  ND1 HIS A 445     -21.015  38.746 -57.117  1.00 60.850          N  
ATOM   6799  CD2 HIS A 445     -20.119  39.751 -58.835  1.00 60.850          C  
ATOM   6800  CE1 HIS A 445     -21.915  38.743 -58.081  1.00 60.850          C  
ATOM   6801  NE2 HIS A 445     -21.399  39.343 -59.133  1.00 60.850          N  
ATOM   6802  H   HIS A 445     -17.823  41.837 -57.731  1.00 52.390          H  
ATOM   6803  HA  HIS A 445     -19.464  40.996 -55.367  1.00 52.070          H  
ATOM   6804 1HB  HIS A 445     -17.792  39.374 -57.330  1.00 73.020          H  
ATOM   6805 2HB  HIS A 445     -18.703  38.727 -55.990  1.00 73.020          H  
ATOM   6806  HD2 HIS A 445     -19.436  40.281 -59.499  1.00 73.020          H  
ATOM   6807  HE1 HIS A 445     -22.915  38.319 -58.019  1.00 73.020          H  
ATOM   6808  HE2 HIS A 445     -21.864  39.489 -60.020  1.00 73.020          H  
ATOM   6809  N   GLN A 446     -17.542  41.100 -53.794  1.00 43.900          N  
ATOM   6810  CA  GLN A 446     -16.368  41.180 -52.920  1.00 44.300          C  
ATOM   6811  C   GLN A 446     -16.160  39.905 -52.144  1.00 44.090          C  
ATOM   6812  O   GLN A 446     -17.048  39.513 -51.418  1.00 43.760          O  
ATOM   6813  CB  GLN A 446     -16.497  42.351 -51.939  1.00 61.860          C  
ATOM   6814  CG  GLN A 446     -15.364  42.475 -50.900  1.00 61.860          C  
ATOM   6815  CD  GLN A 446     -14.018  42.857 -51.495  1.00 61.860          C  
ATOM   6816  OE1 GLN A 446     -13.875  43.927 -52.105  1.00 61.860          O  
ATOM   6817  NE2 GLN A 446     -13.024  41.979 -51.330  1.00 61.860          N  
ATOM   6818  H   GLN A 446     -18.498  41.199 -53.419  1.00 52.680          H  
ATOM   6819  HA  GLN A 446     -15.487  41.345 -53.538  1.00 53.160          H  
ATOM   6820 1HB  GLN A 446     -16.545  43.282 -52.498  1.00 74.230          H  
ATOM   6821 2HB  GLN A 446     -17.430  42.244 -51.388  1.00 74.230          H  
ATOM   6822 1HG  GLN A 446     -15.647  43.255 -50.196  1.00 74.230          H  
ATOM   6823 2HG  GLN A 446     -15.247  41.531 -50.362  1.00 74.230          H  
ATOM   6824 1HE2 GLN A 446     -12.111  42.178 -51.703  1.00 74.230          H  
ATOM   6825 2HE2 GLN A 446     -13.191  41.095 -50.820  1.00 74.230          H  
ATOM   6826  N   TYR A 447     -15.002  39.265 -52.276  1.00 44.310          N  
ATOM   6827  CA  TYR A 447     -14.713  38.045 -51.514  1.00 44.180          C  
ATOM   6828  C   TYR A 447     -14.346  38.420 -50.057  1.00 44.660          C  
ATOM   6829  O   TYR A 447     -13.605  39.395 -49.873  1.00 45.120          O  
ATOM   6830  CB  TYR A 447     -13.557  37.257 -52.140  1.00 61.900          C  
ATOM   6831  CG  TYR A 447     -13.256  36.004 -51.368  1.00 61.900          C  
ATOM   6832  CD1 TYR A 447     -14.004  34.866 -51.559  1.00 61.900          C  
ATOM   6833  CD2 TYR A 447     -12.258  36.015 -50.433  1.00 61.900          C  
ATOM   6834  CE1 TYR A 447     -13.752  33.739 -50.809  1.00 61.900          C  
ATOM   6835  CE2 TYR A 447     -11.998  34.908 -49.684  1.00 61.900          C  
ATOM   6836  CZ  TYR A 447     -12.744  33.766 -49.864  1.00 61.900          C  
ATOM   6837  OH  TYR A 447     -12.486  32.667 -49.087  1.00 61.900          O  
ATOM   6838  H   TYR A 447     -14.313  39.634 -52.917  1.00 53.170          H  
ATOM   6839  HA  TYR A 447     -15.588  37.417 -51.539  1.00 53.020          H  
ATOM   6840 1HB  TYR A 447     -13.801  36.985 -53.165  1.00 74.280          H  
ATOM   6841 2HB  TYR A 447     -12.657  37.873 -52.161  1.00 74.280          H  
ATOM   6842  HD1 TYR A 447     -14.789  34.860 -52.280  1.00 74.280          H  
ATOM   6843  HD2 TYR A 447     -11.691  36.912 -50.290  1.00 74.280          H  
ATOM   6844  HE1 TYR A 447     -14.348  32.838 -50.948  1.00 74.280          H  
ATOM   6845  HE2 TYR A 447     -11.207  34.930 -48.937  1.00 74.280          H  
ATOM   6846  HH  TYR A 447     -13.014  31.876 -49.372  1.00 74.280          H  
ATOM   6847  N   THR A 448     -14.853  37.735 -48.989  1.00 44.570          N  
ATOM   6848  CA  THR A 448     -15.838  36.644 -48.915  1.00 44.380          C  
ATOM   6849  C   THR A 448     -17.130  37.157 -49.482  1.00 44.610          C  
ATOM   6850  O   THR A 448     -17.518  38.279 -49.170  1.00 44.500          O  
ATOM   6851  CB  THR A 448     -16.047  36.187 -47.454  1.00 62.210          C  
ATOM   6852  OG1 THR A 448     -14.802  35.721 -46.912  1.00 62.210          O  
ATOM   6853  CG2 THR A 448     -17.058  35.061 -47.400  1.00 62.210          C  
ATOM   6854  H   THR A 448     -14.529  38.041 -48.087  1.00 53.480          H  
ATOM   6855  HA  THR A 448     -15.507  35.801 -49.504  1.00 53.260          H  
ATOM   6856  HB  THR A 448     -16.401  37.029 -46.857  1.00 74.650          H  
ATOM   6857  HG1 THR A 448     -14.889  35.615 -45.959  1.00 74.650          H  
ATOM   6858 1HG2 THR A 448     -17.187  34.749 -46.366  1.00 74.650          H  
ATOM   6859 2HG2 THR A 448     -18.020  35.392 -47.788  1.00 74.650          H  
ATOM   6860 3HG2 THR A 448     -16.696  34.221 -47.991  1.00 74.650          H  
ATOM   6861  N   TYR A 449     -17.813  36.371 -50.321  1.00 44.980          N  
ATOM   6862  CA  TYR A 449     -18.990  36.890 -51.010  1.00 45.290          C  
ATOM   6863  C   TYR A 449     -20.231  37.061 -50.145  1.00 45.520          C  
ATOM   6864  O   TYR A 449     -21.216  36.333 -50.251  1.00 45.610          O  
ATOM   6865  CB  TYR A 449     -19.289  36.021 -52.222  1.00 63.280          C  
ATOM   6866  CG  TYR A 449     -18.130  36.004 -53.214  1.00 63.280          C  
ATOM   6867  CD1 TYR A 449     -17.468  34.817 -53.476  1.00 63.280          C  
ATOM   6868  CD2 TYR A 449     -17.703  37.173 -53.821  1.00 63.280          C  
ATOM   6869  CE1 TYR A 449     -16.407  34.799 -54.357  1.00 63.280          C  
ATOM   6870  CE2 TYR A 449     -16.633  37.152 -54.691  1.00 63.280          C  
ATOM   6871  CZ  TYR A 449     -15.992  35.970 -54.962  1.00 63.280          C  
ATOM   6872  OH  TYR A 449     -14.930  35.943 -55.843  1.00 63.280          O  
ATOM   6873  H   TYR A 449     -17.512  35.427 -50.508  1.00 53.980          H  
ATOM   6874  HA  TYR A 449     -18.746  37.881 -51.375  1.00 54.350          H  
ATOM   6875 1HB  TYR A 449     -19.494  34.998 -51.904  1.00 75.940          H  
ATOM   6876 2HB  TYR A 449     -20.177  36.397 -52.733  1.00 75.940          H  
ATOM   6877  HD1 TYR A 449     -17.787  33.893 -52.994  1.00 75.940          H  
ATOM   6878  HD2 TYR A 449     -18.207  38.116 -53.612  1.00 75.940          H  
ATOM   6879  HE1 TYR A 449     -15.891  33.861 -54.570  1.00 75.940          H  
ATOM   6880  HE2 TYR A 449     -16.298  38.072 -55.166  1.00 75.940          H  
ATOM   6881  HH  TYR A 449     -14.769  36.829 -56.179  1.00 75.940          H  
ATOM   6882  N   GLN A 450     -20.148  38.081 -49.304  1.00 45.660          N  
ATOM   6883  CA  GLN A 450     -21.164  38.493 -48.365  1.00 45.950          C  
ATOM   6884  C   GLN A 450     -22.068  39.509 -49.039  1.00 46.310          C  
ATOM   6885  O   GLN A 450     -23.251  39.613 -48.722  1.00 46.530          O  
ATOM   6886  CB  GLN A 450     -20.492  39.114 -47.134  1.00 64.210          C  
ATOM   6887  CG  GLN A 450     -19.648  38.132 -46.319  1.00 64.210          C  
ATOM   6888  CD  GLN A 450     -18.852  38.809 -45.180  1.00 64.210          C  
ATOM   6889  OE1 GLN A 450     -18.131  39.812 -45.396  1.00 64.210          O  
ATOM   6890  NE2 GLN A 450     -18.978  38.260 -43.975  1.00 64.210          N  
ATOM   6891  H   GLN A 450     -19.258  38.573 -49.310  1.00 54.790          H  
ATOM   6892  HA  GLN A 450     -21.760  37.629 -48.074  1.00 55.140          H  
ATOM   6893 1HB  GLN A 450     -19.844  39.932 -47.452  1.00 77.060          H  
ATOM   6894 2HB  GLN A 450     -21.254  39.532 -46.480  1.00 77.060          H  
ATOM   6895 1HG  GLN A 450     -20.309  37.386 -45.884  1.00 77.060          H  
ATOM   6896 2HG  GLN A 450     -18.942  37.652 -46.988  1.00 77.060          H  
ATOM   6897 1HE2 GLN A 450     -18.491  38.643 -43.188  1.00 77.060          H  
ATOM   6898 2HE2 GLN A 450     -19.565  37.457 -43.846  1.00 77.060          H  
ATOM   6899  N   MET A 451     -21.499  40.288 -49.960  1.00 46.400          N  
ATOM   6900  CA  MET A 451     -22.262  41.328 -50.616  1.00 46.690          C  
ATOM   6901  C   MET A 451     -21.770  41.571 -52.041  1.00 46.760          C  
ATOM   6902  O   MET A 451     -20.606  41.269 -52.368  1.00 46.900          O  
ATOM   6903  CB  MET A 451     -22.165  42.619 -49.805  1.00 65.250          C  
ATOM   6904  CG  MET A 451     -20.828  43.382 -49.951  1.00 65.250          C  
ATOM   6905  SD  MET A 451     -20.886  44.601 -51.313  1.00 65.250          S  
ATOM   6906  CE  MET A 451     -19.286  44.492 -52.113  1.00 65.250          C  
ATOM   6907  H   MET A 451     -20.526  40.167 -50.192  1.00 55.680          H  
ATOM   6908  HA  MET A 451     -23.293  41.018 -50.660  1.00 56.030          H  
ATOM   6909 1HB  MET A 451     -22.967  43.279 -50.122  1.00 78.300          H  
ATOM   6910 2HB  MET A 451     -22.326  42.400 -48.747  1.00 78.300          H  
ATOM   6911 1HG  MET A 451     -20.595  43.900 -49.026  1.00 78.300          H  
ATOM   6912 2HG  MET A 451     -20.023  42.671 -50.156  1.00 78.300          H  
ATOM   6913 1HE  MET A 451     -19.239  45.197 -52.943  1.00 78.300          H  
ATOM   6914 2HE  MET A 451     -18.502  44.720 -51.398  1.00 78.300          H  
ATOM   6915 3HE  MET A 451     -19.152  43.483 -52.502  1.00 78.300          H  
ATOM   6916  N   CYS A 452     -22.654  42.167 -52.841  1.00 46.750          N  
ATOM   6917  CA  CYS A 452     -22.309  42.620 -54.185  1.00 46.610          C  
ATOM   6918  C   CYS A 452     -22.962  43.946 -54.587  1.00 46.770          C  
ATOM   6919  O   CYS A 452     -24.173  44.113 -54.505  1.00 46.750          O  
ATOM   6920  CB  CYS A 452     -22.693  41.573 -55.223  1.00 65.310          C  
ATOM   6921  SG  CYS A 452     -22.307  42.075 -56.894  1.00 65.310          S  
ATOM   6922  H   CYS A 452     -23.599  42.279 -52.467  1.00 56.100          H  
ATOM   6923  HA  CYS A 452     -21.237  42.751 -54.195  1.00 55.930          H  
ATOM   6924 1HB  CYS A 452     -22.156  40.646 -55.015  1.00 78.370          H  
ATOM   6925 2HB  CYS A 452     -23.753  41.368 -55.173  1.00 78.370          H  
ATOM   6926  HG  CYS A 452     -21.081  42.545 -56.597  1.00 78.370          H  
ATOM   6927  N   GLU A 453     -22.162  44.906 -55.047  1.00 47.000          N  
ATOM   6928  CA  GLU A 453     -22.715  46.215 -55.440  1.00 47.230          C  
ATOM   6929  C   GLU A 453     -23.138  46.183 -56.900  1.00 47.210          C  
ATOM   6930  O   GLU A 453     -22.317  45.895 -57.780  1.00 47.230          O  
ATOM   6931  CB  GLU A 453     -21.719  47.345 -55.176  1.00 66.030          C  
ATOM   6932  CG  GLU A 453     -21.427  47.590 -53.711  1.00 66.030          C  
ATOM   6933  CD  GLU A 453     -20.387  48.659 -53.446  1.00 66.030          C  
ATOM   6934  OE1 GLU A 453     -19.725  49.066 -54.368  1.00 66.030          O  
ATOM   6935  OE2 GLU A 453     -20.260  49.064 -52.316  1.00 66.030          O  
ATOM   6936  H   GLU A 453     -21.169  44.690 -55.167  1.00 56.400          H  
ATOM   6937  HA  GLU A 453     -23.599  46.419 -54.840  1.00 56.680          H  
ATOM   6938 1HB  GLU A 453     -20.793  47.144 -55.674  1.00 79.240          H  
ATOM   6939 2HB  GLU A 453     -22.128  48.263 -55.574  1.00 79.240          H  
ATOM   6940 1HG  GLU A 453     -22.354  47.880 -53.225  1.00 79.240          H  
ATOM   6941 2HG  GLU A 453     -21.105  46.668 -53.279  1.00 79.240          H  
ATOM   6942  N   VAL A 454     -24.437  46.403 -57.168  1.00 47.200          N  
ATOM   6943  CA  VAL A 454     -24.912  46.289 -58.548  1.00 47.190          C  
ATOM   6944  C   VAL A 454     -25.751  47.487 -59.000  1.00 47.410          C  
ATOM   6945  O   VAL A 454     -26.954  47.524 -58.734  1.00 47.480          O  
ATOM   6946  CB  VAL A 454     -25.773  45.013 -58.702  1.00 66.070          C  
ATOM   6947  CG1 VAL A 454     -26.234  44.854 -60.147  1.00 66.070          C  
ATOM   6948  CG2 VAL A 454     -24.989  43.821 -58.243  1.00 66.070          C  
ATOM   6949  H   VAL A 454     -25.081  46.689 -56.415  1.00 56.640          H  
ATOM   6950  HA  VAL A 454     -24.050  46.185 -59.198  1.00 56.630          H  
ATOM   6951  HB  VAL A 454     -26.673  45.105 -58.087  1.00 79.280          H  
ATOM   6952 1HG1 VAL A 454     -26.850  43.959 -60.229  1.00 79.280          H  
ATOM   6953 2HG1 VAL A 454     -26.822  45.710 -60.457  1.00 79.280          H  
ATOM   6954 3HG1 VAL A 454     -25.364  44.759 -60.798  1.00 79.280          H  
ATOM   6955 1HG2 VAL A 454     -25.596  42.924 -58.342  1.00 79.280          H  
ATOM   6956 2HG2 VAL A 454     -24.105  43.730 -58.843  1.00 79.280          H  
ATOM   6957 3HG2 VAL A 454     -24.713  43.938 -57.200  1.00 79.280          H  
ATOM   6958  N   PRO A 455     -25.178  48.435 -59.746  1.00 47.570          N  
ATOM   6959  CA  PRO A 455     -23.810  48.619 -60.206  1.00 47.770          C  
ATOM   6960  C   PRO A 455     -23.010  49.128 -59.039  1.00 47.820          C  
ATOM   6961  O   PRO A 455     -23.588  49.564 -58.045  1.00 47.850          O  
ATOM   6962  CB  PRO A 455     -23.952  49.702 -61.272  1.00 71.660          C  
ATOM   6963  CG  PRO A 455     -25.136  50.523 -60.800  1.00 71.660          C  
ATOM   6964  CD  PRO A 455     -26.078  49.517 -60.145  1.00 71.660          C  
ATOM   6965  HA  PRO A 455     -23.389  47.702 -60.624  1.00 57.320          H  
ATOM   6966 1HB  PRO A 455     -23.026  50.305 -61.318  1.00 85.990          H  
ATOM   6967 2HB  PRO A 455     -24.068  49.253 -62.267  1.00 85.990          H  
ATOM   6968 1HG  PRO A 455     -24.802  51.311 -60.093  1.00 85.990          H  
ATOM   6969 2HG  PRO A 455     -25.598  51.041 -61.651  1.00 85.990          H  
ATOM   6970 1HD  PRO A 455     -26.530  49.956 -59.243  1.00 85.990          H  
ATOM   6971 2HD  PRO A 455     -26.839  49.154 -60.847  1.00 85.990          H  
ATOM   6972  N   ASN A 456     -21.709  49.222 -59.172  1.00 47.920          N  
ATOM   6973  CA  ASN A 456     -20.926  49.779 -58.084  1.00 48.040          C  
ATOM   6974  C   ASN A 456     -20.717  51.275 -58.289  1.00 48.510          C  
ATOM   6975  O   ASN A 456     -19.621  51.767 -58.598  1.00 48.850          O  
ATOM   6976  CB  ASN A 456     -19.648  48.981 -57.929  1.00 67.210          C  
ATOM   6977  CG  ASN A 456     -18.884  48.873 -59.195  1.00 67.210          C  
ATOM   6978  OD1 ASN A 456     -19.521  48.614 -60.237  1.00 67.210          O  
ATOM   6979  ND2 ASN A 456     -17.585  49.058 -59.157  1.00 67.210          N  
ATOM   6980  H   ASN A 456     -21.232  48.878 -60.004  1.00 57.500          H  
ATOM   6981  HA  ASN A 456     -21.486  49.677 -57.160  1.00 57.650          H  
ATOM   6982 1HB  ASN A 456     -19.020  49.427 -57.156  1.00 80.650          H  
ATOM   6983 2HB  ASN A 456     -19.900  47.981 -57.605  1.00 80.650          H  
ATOM   6984 1HD2 ASN A 456     -17.041  49.006 -59.997  1.00 80.650          H  
ATOM   6985 2HD2 ASN A 456     -17.141  49.271 -58.289  1.00 80.650          H  
ATOM   6986  N   ASP A 457     -21.853  51.964 -58.130  1.00 48.560          N  
ATOM   6987  CA  ASP A 457     -22.057  53.405 -58.253  1.00 48.910          C  
ATOM   6988  C   ASP A 457     -23.425  53.834 -57.710  1.00 49.050          C  
ATOM   6989  O   ASP A 457     -24.449  53.469 -58.292  1.00 49.150          O  
ATOM   6990  CB  ASP A 457     -21.950  53.897 -59.698  1.00 68.330          C  
ATOM   6991  CG  ASP A 457     -22.030  55.452 -59.788  1.00 68.330          C  
ATOM   6992  OD1 ASP A 457     -22.305  56.064 -58.762  1.00 68.330          O  
ATOM   6993  OD2 ASP A 457     -21.829  56.000 -60.850  1.00 68.330          O  
ATOM   6994  H   ASP A 457     -22.654  51.373 -57.878  1.00 58.270          H  
ATOM   6995  HA  ASP A 457     -21.286  53.909 -57.668  1.00 58.690          H  
ATOM   6996 1HB  ASP A 457     -21.017  53.579 -60.105  1.00 82.000          H  
ATOM   6997 2HB  ASP A 457     -22.747  53.457 -60.302  1.00 82.000          H  
ATOM   6998  N   THR A 458     -23.446  54.517 -56.560  1.00 49.100          N  
ATOM   6999  CA  THR A 458     -24.665  55.076 -55.929  1.00 49.290          C  
ATOM   7000  C   THR A 458     -25.740  54.114 -55.382  1.00 49.260          C  
ATOM   7001  O   THR A 458     -26.245  54.317 -54.276  1.00 49.640          O  
ATOM   7002  CB  THR A 458     -25.336  56.075 -56.905  1.00 68.930          C  
ATOM   7003  OG1 THR A 458     -24.401  57.119 -57.216  1.00 68.930          O  
ATOM   7004  CG2 THR A 458     -26.579  56.711 -56.260  1.00 68.930          C  
ATOM   7005  H   THR A 458     -22.557  54.733 -56.140  1.00 58.920          H  
ATOM   7006  HA  THR A 458     -24.323  55.663 -55.076  1.00 59.150          H  
ATOM   7007  HB  THR A 458     -25.632  55.573 -57.821  1.00 82.720          H  
ATOM   7008  HG1 THR A 458     -23.667  56.740 -57.783  1.00 82.720          H  
ATOM   7009 1HG2 THR A 458     -27.014  57.422 -56.958  1.00 82.720          H  
ATOM   7010 2HG2 THR A 458     -27.320  55.953 -56.020  1.00 82.720          H  
ATOM   7011 3HG2 THR A 458     -26.287  57.230 -55.349  1.00 82.720          H  
ATOM   7012  N   GLY A 459     -26.128  53.121 -56.173  1.00 48.880          N  
ATOM   7013  CA  GLY A 459     -27.231  52.221 -55.855  1.00 48.900          C  
ATOM   7014  C   GLY A 459     -26.941  51.147 -54.806  1.00 48.700          C  
ATOM   7015  O   GLY A 459     -25.926  51.169 -54.105  1.00 48.750          O  
ATOM   7016  H   GLY A 459     -25.653  53.044 -57.064  1.00 58.660          H  
ATOM   7017 1HA  GLY A 459     -28.082  52.817 -55.523  1.00 58.680          H  
ATOM   7018 2HA  GLY A 459     -27.546  51.729 -56.774  1.00 58.680          H  
ATOM   7019  N   CYS A 460     -27.896  50.226 -54.680  1.00 48.530          N  
ATOM   7020  CA  CYS A 460     -27.884  49.184 -53.661  1.00 48.400          C  
ATOM   7021  C   CYS A 460     -26.943  48.025 -53.914  1.00 48.430          C  
ATOM   7022  O   CYS A 460     -26.420  47.836 -55.020  1.00 48.580          O  
ATOM   7023  CB  CYS A 460     -29.266  48.576 -53.508  1.00 67.810          C  
ATOM   7024  SG  CYS A 460     -29.723  47.450 -54.835  1.00 67.810          S  
ATOM   7025  H   CYS A 460     -28.681  50.265 -55.315  1.00 58.240          H  
ATOM   7026  HA  CYS A 460     -27.601  49.651 -52.717  1.00 58.080          H  
ATOM   7027 1HB  CYS A 460     -29.318  48.038 -52.574  1.00 81.370          H  
ATOM   7028 2HB  CYS A 460     -30.009  49.367 -53.477  1.00 81.370          H  
ATOM   7029  HG  CYS A 460     -31.048  47.418 -54.542  1.00 81.370          H  
ATOM   7030  N   LYS A 461     -26.796  47.221 -52.869  1.00 48.270          N  
ATOM   7031  CA  LYS A 461     -26.005  46.018 -52.911  1.00 48.290          C  
ATOM   7032  C   LYS A 461     -26.903  44.835 -52.613  1.00 48.120          C  
ATOM   7033  O   LYS A 461     -27.904  44.972 -51.907  1.00 48.280          O  
ATOM   7034  CB  LYS A 461     -24.879  46.071 -51.863  1.00 67.600          C  
ATOM   7035  CG  LYS A 461     -25.394  46.082 -50.410  1.00 67.600          C  
ATOM   7036  CD  LYS A 461     -24.281  46.233 -49.361  1.00 67.600          C  
ATOM   7037  CE  LYS A 461     -24.884  46.144 -47.943  1.00 67.600          C  
ATOM   7038  NZ  LYS A 461     -23.874  46.337 -46.857  1.00 67.600          N  
ATOM   7039  H   LYS A 461     -27.259  47.465 -52.008  1.00 57.920          H  
ATOM   7040  HA  LYS A 461     -25.600  45.899 -53.909  1.00 57.950          H  
ATOM   7041 1HB  LYS A 461     -24.226  45.203 -51.983  1.00 81.120          H  
ATOM   7042 2HB  LYS A 461     -24.275  46.960 -52.020  1.00 81.120          H  
ATOM   7043 1HG  LYS A 461     -26.115  46.885 -50.283  1.00 81.120          H  
ATOM   7044 2HG  LYS A 461     -25.899  45.133 -50.212  1.00 81.120          H  
ATOM   7045 1HD  LYS A 461     -23.542  45.448 -49.486  1.00 81.120          H  
ATOM   7046 2HD  LYS A 461     -23.783  47.196 -49.484  1.00 81.120          H  
ATOM   7047 1HE  LYS A 461     -25.650  46.909 -47.847  1.00 81.120          H  
ATOM   7048 2HE  LYS A 461     -25.347  45.161 -47.817  1.00 81.120          H  
ATOM   7049 1HZ  LYS A 461     -24.341  46.273 -45.962  1.00 81.120          H  
ATOM   7050 2HZ  LYS A 461     -23.158  45.626 -46.902  1.00 81.120          H  
ATOM   7051 3HZ  LYS A 461     -23.449  47.246 -46.948  1.00 81.120          H  
ATOM   7052  N   HIS A 462     -26.496  43.676 -53.090  1.00 47.850          N  
ATOM   7053  CA  HIS A 462     -27.159  42.423 -52.811  1.00 47.710          C  
ATOM   7054  C   HIS A 462     -26.543  41.865 -51.543  1.00 47.500          C  
ATOM   7055  O   HIS A 462     -25.329  41.661 -51.492  1.00 47.110          O  
ATOM   7056  CB  HIS A 462     -26.959  41.425 -53.970  1.00 66.850          C  
ATOM   7057  CG  HIS A 462     -27.576  41.836 -55.294  1.00 66.850          C  
ATOM   7058  ND1 HIS A 462     -28.011  40.908 -56.233  1.00 66.850          N  
ATOM   7059  CD2 HIS A 462     -27.834  43.060 -55.836  1.00 66.850          C  
ATOM   7060  CE1 HIS A 462     -28.518  41.545 -57.274  1.00 66.850          C  
ATOM   7061  NE2 HIS A 462     -28.426  42.840 -57.054  1.00 66.850          N  
ATOM   7062  H   HIS A 462     -25.675  43.687 -53.685  1.00 57.420          H  
ATOM   7063  HA  HIS A 462     -28.221  42.579 -52.645  1.00 57.250          H  
ATOM   7064 1HB  HIS A 462     -25.898  41.287 -54.132  1.00 80.220          H  
ATOM   7065 2HB  HIS A 462     -27.365  40.461 -53.688  1.00 80.220          H  
ATOM   7066  HD1 HIS A 462     -27.832  39.920 -56.245  1.00 80.220          H  
ATOM   7067  HD2 HIS A 462     -27.679  44.085 -55.500  1.00 80.220          H  
ATOM   7068  HE1 HIS A 462     -28.924  40.990 -58.120  1.00 80.220          H  
ATOM   7069  N   GLN A 463     -27.343  41.703 -50.490  1.00 47.800          N  
ATOM   7070  CA  GLN A 463     -26.815  41.189 -49.217  1.00 47.920          C  
ATOM   7071  C   GLN A 463     -27.108  39.719 -49.098  1.00 47.880          C  
ATOM   7072  O   GLN A 463     -28.276  39.334 -49.024  1.00 48.080          O  
ATOM   7073  CB  GLN A 463     -27.385  41.925 -48.004  1.00 67.040          C  
ATOM   7074  CG  GLN A 463     -26.932  41.321 -46.640  1.00 67.040          C  
ATOM   7075  CD  GLN A 463     -25.423  41.456 -46.373  1.00 67.040          C  
ATOM   7076  OE1 GLN A 463     -24.894  42.581 -46.338  1.00 67.040          O  
ATOM   7077  NE2 GLN A 463     -24.723  40.320 -46.186  1.00 67.040          N  
ATOM   7078  H   GLN A 463     -28.341  41.927 -50.606  1.00 57.360          H  
ATOM   7079  HA  GLN A 463     -25.731  41.311 -49.213  1.00 57.500          H  
ATOM   7080 1HB  GLN A 463     -27.074  42.968 -48.038  1.00 80.450          H  
ATOM   7081 2HB  GLN A 463     -28.473  41.906 -48.043  1.00 80.450          H  
ATOM   7082 1HG  GLN A 463     -27.461  41.844 -45.847  1.00 80.450          H  
ATOM   7083 2HG  GLN A 463     -27.185  40.259 -46.604  1.00 80.450          H  
ATOM   7084 1HE2 GLN A 463     -23.739  40.369 -46.017  1.00 80.450          H  
ATOM   7085 2HE2 GLN A 463     -25.162  39.380 -46.237  1.00 80.450          H  
ATOM   7086  N   TYR A 464     -26.060  38.904 -49.039  1.00 47.690          N  
ATOM   7087  CA  TYR A 464     -26.203  37.463 -49.051  1.00 47.700          C  
ATOM   7088  C   TYR A 464     -26.225  36.790 -47.681  1.00 47.930          C  
ATOM   7089  O   TYR A 464     -25.638  37.269 -46.695  1.00 47.940          O  
ATOM   7090  CB  TYR A 464     -25.060  36.848 -49.875  1.00 66.780          C  
ATOM   7091  CG  TYR A 464     -25.085  37.193 -51.361  1.00 66.780          C  
ATOM   7092  CD1 TYR A 464     -24.462  38.345 -51.790  1.00 66.780          C  
ATOM   7093  CD2 TYR A 464     -25.704  36.365 -52.285  1.00 66.780          C  
ATOM   7094  CE1 TYR A 464     -24.451  38.689 -53.113  1.00 66.780          C  
ATOM   7095  CE2 TYR A 464     -25.699  36.719 -53.618  1.00 66.780          C  
ATOM   7096  CZ  TYR A 464     -25.073  37.869 -54.033  1.00 66.780          C  
ATOM   7097  OH  TYR A 464     -25.063  38.197 -55.371  1.00 66.780          O  
ATOM   7098  H   TYR A 464     -25.107  39.284 -49.037  1.00 57.230          H  
ATOM   7099  HA  TYR A 464     -27.141  37.230 -49.537  1.00 57.240          H  
ATOM   7100 1HB  TYR A 464     -24.104  37.175 -49.470  1.00 80.130          H  
ATOM   7101 2HB  TYR A 464     -25.094  35.761 -49.781  1.00 80.130          H  
ATOM   7102  HD1 TYR A 464     -23.980  38.977 -51.075  1.00 80.130          H  
ATOM   7103  HD2 TYR A 464     -26.201  35.448 -51.960  1.00 80.130          H  
ATOM   7104  HE1 TYR A 464     -23.955  39.598 -53.428  1.00 80.130          H  
ATOM   7105  HE2 TYR A 464     -26.185  36.096 -54.343  1.00 80.130          H  
ATOM   7106  HH  TYR A 464     -24.561  39.005 -55.497  1.00 80.130          H  
ATOM   7107  N   THR A 465     -26.943  35.665 -47.662  1.00 48.150          N  
ATOM   7108  CA  THR A 465     -27.059  34.699 -46.577  1.00 48.410          C  
ATOM   7109  C   THR A 465     -27.216  33.300 -47.174  1.00 48.390          C  
ATOM   7110  O   THR A 465     -26.985  33.092 -48.371  1.00 48.220          O  
ATOM   7111  CB  THR A 465     -28.213  35.012 -45.609  1.00 67.670          C  
ATOM   7112  OG1 THR A 465     -28.106  34.127 -44.476  1.00 67.670          O  
ATOM   7113  CG2 THR A 465     -29.565  34.845 -46.284  1.00 67.670          C  
ATOM   7114  H   THR A 465     -27.450  35.445 -48.522  1.00 57.780          H  
ATOM   7115  HA  THR A 465     -26.134  34.714 -46.000  1.00 58.090          H  
ATOM   7116  HB  THR A 465     -28.119  36.042 -45.265  1.00 81.200          H  
ATOM   7117  HG1 THR A 465     -27.388  34.437 -43.903  1.00 81.200          H  
ATOM   7118 1HG2 THR A 465     -30.351  35.082 -45.571  1.00 81.200          H  
ATOM   7119 2HG2 THR A 465     -29.622  35.532 -47.130  1.00 81.200          H  
ATOM   7120 3HG2 THR A 465     -29.710  33.831 -46.637  1.00 81.200          H  
ATOM   7121  N   TYR A 466     -27.575  32.317 -46.356  1.00 48.600          N  
ATOM   7122  CA  TYR A 466     -27.669  30.957 -46.890  1.00 48.630          C  
ATOM   7123  C   TYR A 466     -28.683  30.843 -48.023  1.00 48.760          C  
ATOM   7124  O   TYR A 466     -29.891  30.951 -47.809  1.00 48.890          O  
ATOM   7125  CB  TYR A 466     -28.041  29.957 -45.801  1.00 68.070          C  
ATOM   7126  CG  TYR A 466     -28.150  28.543 -46.334  1.00 68.070          C  
ATOM   7127  CD1 TYR A 466     -27.009  27.805 -46.592  1.00 68.070          C  
ATOM   7128  CD2 TYR A 466     -29.400  27.991 -46.577  1.00 68.070          C  
ATOM   7129  CE1 TYR A 466     -27.116  26.524 -47.084  1.00 68.070          C  
ATOM   7130  CE2 TYR A 466     -29.506  26.714 -47.070  1.00 68.070          C  
ATOM   7131  CZ  TYR A 466     -28.369  25.979 -47.322  1.00 68.070          C  
ATOM   7132  OH  TYR A 466     -28.471  24.700 -47.813  1.00 68.070          O  
ATOM   7133  H   TYR A 466     -27.789  32.551 -45.389  1.00 58.320          H  
ATOM   7134  HA  TYR A 466     -26.694  30.683 -47.294  1.00 58.360          H  
ATOM   7135 1HB  TYR A 466     -27.288  29.972 -45.013  1.00 81.680          H  
ATOM   7136 2HB  TYR A 466     -28.995  30.235 -45.356  1.00 81.680          H  
ATOM   7137  HD1 TYR A 466     -26.026  28.236 -46.406  1.00 81.680          H  
ATOM   7138  HD2 TYR A 466     -30.300  28.576 -46.382  1.00 81.680          H  
ATOM   7139  HE1 TYR A 466     -26.218  25.941 -47.287  1.00 81.680          H  
ATOM   7140  HE2 TYR A 466     -30.488  26.284 -47.264  1.00 81.680          H  
ATOM   7141  HH  TYR A 466     -29.400  24.472 -47.920  1.00 81.680          H  
ATOM   7142  N   GLN A 467     -28.164  30.595 -49.227  1.00 48.610          N  
ATOM   7143  CA  GLN A 467     -28.914  30.475 -50.482  1.00 48.400          C  
ATOM   7144  C   GLN A 467     -29.865  31.633 -50.776  1.00 48.430          C  
ATOM   7145  O   GLN A 467     -30.813  31.457 -51.530  1.00 48.470          O  
ATOM   7146  CB  GLN A 467     -29.709  29.165 -50.567  1.00 67.840          C  
ATOM   7147  CG  GLN A 467     -28.872  27.920 -50.596  1.00 67.840          C  
ATOM   7148  CD  GLN A 467     -29.715  26.663 -50.846  1.00 67.840          C  
ATOM   7149  OE1 GLN A 467     -30.923  26.732 -51.122  1.00 67.840          O  
ATOM   7150  NE2 GLN A 467     -29.077  25.503 -50.763  1.00 67.840          N  
ATOM   7151  H   GLN A 467     -27.155  30.537 -49.277  1.00 58.330          H  
ATOM   7152  HA  GLN A 467     -28.183  30.436 -51.286  1.00 58.080          H  
ATOM   7153 1HB  GLN A 467     -30.388  29.096 -49.716  1.00 81.410          H  
ATOM   7154 2HB  GLN A 467     -30.316  29.169 -51.472  1.00 81.410          H  
ATOM   7155 1HG  GLN A 467     -28.151  28.012 -51.409  1.00 81.410          H  
ATOM   7156 2HG  GLN A 467     -28.355  27.819 -49.652  1.00 81.410          H  
ATOM   7157 1HE2 GLN A 467     -29.570  24.647 -50.923  1.00 81.410          H  
ATOM   7158 2HE2 GLN A 467     -28.099  25.478 -50.544  1.00 81.410          H  
ATOM   7159  N   MET A 468     -29.596  32.823 -50.264  1.00 48.480          N  
ATOM   7160  CA  MET A 468     -30.492  33.968 -50.505  1.00 48.570          C  
ATOM   7161  C   MET A 468     -29.798  35.315 -50.512  1.00 48.230          C  
ATOM   7162  O   MET A 468     -28.737  35.478 -49.905  1.00 48.030          O  
ATOM   7163  CB  MET A 468     -31.576  34.089 -49.413  1.00 67.960          C  
ATOM   7164  CG  MET A 468     -32.591  32.953 -49.221  1.00 67.960          C  
ATOM   7165  SD  MET A 468     -33.751  32.752 -50.604  1.00 67.960          S  
ATOM   7166  CE  MET A 468     -34.738  34.237 -50.608  1.00 67.960          C  
ATOM   7167  H   MET A 468     -28.769  32.906 -49.664  1.00 58.180          H  
ATOM   7168  HA  MET A 468     -30.965  33.844 -51.476  1.00 58.280          H  
ATOM   7169 1HB  MET A 468     -31.082  34.176 -48.475  1.00 81.550          H  
ATOM   7170 2HB  MET A 468     -32.124  35.013 -49.558  1.00 81.550          H  
ATOM   7171 1HG  MET A 468     -32.063  32.013 -49.072  1.00 81.550          H  
ATOM   7172 2HG  MET A 468     -33.169  33.150 -48.322  1.00 81.550          H  
ATOM   7173 1HE  MET A 468     -35.471  34.179 -51.414  1.00 81.550          H  
ATOM   7174 2HE  MET A 468     -35.255  34.338 -49.653  1.00 81.550          H  
ATOM   7175 3HE  MET A 468     -34.102  35.106 -50.772  1.00 81.550          H  
ATOM   7176  N   CYS A 469     -30.437  36.317 -51.129  1.00 48.220          N  
ATOM   7177  CA  CYS A 469     -29.957  37.681 -50.918  1.00 47.980          C  
ATOM   7178  C   CYS A 469     -31.054  38.718 -51.067  1.00 47.970          C  
ATOM   7179  O   CYS A 469     -31.913  38.627 -51.955  1.00 48.170          O  
ATOM   7180  CB  CYS A 469     -28.865  38.090 -51.894  1.00 67.270          C  
ATOM   7181  SG  CYS A 469     -29.411  38.242 -53.553  1.00 67.270          S  
ATOM   7182  H   CYS A 469     -31.259  36.114 -51.706  1.00 57.860          H  
ATOM   7183  HA  CYS A 469     -29.580  37.724 -49.908  1.00 57.580          H  
ATOM   7184 1HB  CYS A 469     -28.450  39.051 -51.596  1.00 80.720          H  
ATOM   7185 2HB  CYS A 469     -28.090  37.377 -51.862  1.00 80.720          H  
ATOM   7186  HG  CYS A 469     -30.613  38.745 -53.216  1.00 80.720          H  
ATOM   7187  N   GLU A 470     -30.949  39.760 -50.249  1.00 47.810          N  
ATOM   7188  CA  GLU A 470     -31.864  40.898 -50.248  1.00 47.830          C  
ATOM   7189  C   GLU A 470     -31.399  41.940 -51.228  1.00 47.790          C  
ATOM   7190  O   GLU A 470     -30.206  42.265 -51.258  1.00 47.690          O  
ATOM   7191  CB  GLU A 470     -31.945  41.517 -48.852  1.00 66.950          C  
ATOM   7192  CG  GLU A 470     -32.921  42.684 -48.726  1.00 66.950          C  
ATOM   7193  CD  GLU A 470     -32.979  43.245 -47.341  1.00 66.950          C  
ATOM   7194  OE1 GLU A 470     -32.297  42.738 -46.485  1.00 66.950          O  
ATOM   7195  OE2 GLU A 470     -33.703  44.186 -47.136  1.00 66.950          O  
ATOM   7196  H   GLU A 470     -30.167  39.741 -49.585  1.00 57.370          H  
ATOM   7197  HA  GLU A 470     -32.856  40.557 -50.550  1.00 57.400          H  
ATOM   7198 1HB  GLU A 470     -32.239  40.752 -48.135  1.00 80.340          H  
ATOM   7199 2HB  GLU A 470     -30.958  41.875 -48.559  1.00 80.340          H  
ATOM   7200 1HG  GLU A 470     -32.624  43.484 -49.403  1.00 80.340          H  
ATOM   7201 2HG  GLU A 470     -33.916  42.348 -49.024  1.00 80.340          H  
ATOM   7202  N   VAL A 471     -32.312  42.466 -52.054  1.00 47.920          N  
ATOM   7203  CA  VAL A 471     -31.883  43.495 -52.986  1.00 47.960          C  
ATOM   7204  C   VAL A 471     -32.796  44.720 -52.928  1.00 48.080          C  
ATOM   7205  O   VAL A 471     -33.850  44.719 -53.565  1.00 48.210          O  
ATOM   7206  CB  VAL A 471     -31.865  42.926 -54.407  1.00 67.130          C  
ATOM   7207  CG1 VAL A 471     -31.378  43.995 -55.377  1.00 67.130          C  
ATOM   7208  CG2 VAL A 471     -30.972  41.698 -54.414  1.00 67.130          C  
ATOM   7209  H   VAL A 471     -33.305  42.182 -52.018  1.00 57.500          H  
ATOM   7210  HA  VAL A 471     -30.858  43.769 -52.758  1.00 57.550          H  
ATOM   7211  HB  VAL A 471     -32.870  42.648 -54.719  1.00 80.550          H  
ATOM   7212 1HG1 VAL A 471     -31.360  43.585 -56.385  1.00 80.550          H  
ATOM   7213 2HG1 VAL A 471     -32.037  44.866 -55.359  1.00 80.550          H  
ATOM   7214 3HG1 VAL A 471     -30.374  44.304 -55.096  1.00 80.550          H  
ATOM   7215 1HG2 VAL A 471     -30.914  41.295 -55.403  1.00 80.550          H  
ATOM   7216 2HG2 VAL A 471     -29.997  41.989 -54.094  1.00 80.550          H  
ATOM   7217 3HG2 VAL A 471     -31.355  40.937 -53.744  1.00 80.550          H  
ATOM   7218  N   PRO A 472     -32.399  45.802 -52.240  1.00 48.110          N  
ATOM   7219  CA  PRO A 472     -33.175  47.015 -52.098  1.00 48.280          C  
ATOM   7220  C   PRO A 472     -33.547  47.589 -53.457  1.00 48.540          C  
ATOM   7221  O   PRO A 472     -32.724  47.656 -54.367  1.00 48.520          O  
ATOM   7222  CB  PRO A 472     -32.223  47.932 -51.328  1.00 72.420          C  
ATOM   7223  CG  PRO A 472     -31.334  46.975 -50.552  1.00 72.420          C  
ATOM   7224  CD  PRO A 472     -31.140  45.792 -51.477  1.00 72.420          C  
ATOM   7225  HA  PRO A 472     -34.076  46.794 -51.508  1.00 57.940          H  
ATOM   7226 1HB  PRO A 472     -31.691  48.577 -52.018  1.00 86.900          H  
ATOM   7227 2HB  PRO A 472     -32.805  48.595 -50.669  1.00 86.900          H  
ATOM   7228 1HG  PRO A 472     -30.383  47.460 -50.285  1.00 86.900          H  
ATOM   7229 2HG  PRO A 472     -31.816  46.684 -49.604  1.00 86.900          H  
ATOM   7230 1HD  PRO A 472     -30.276  45.930 -52.140  1.00 86.900          H  
ATOM   7231 2HD  PRO A 472     -31.044  44.883 -50.862  1.00 86.900          H  
ATOM   7232  N   ASN A 473     -34.786  48.014 -53.553  1.00 48.840          N  
ATOM   7233  CA  ASN A 473     -35.404  48.593 -54.727  1.00 49.180          C  
ATOM   7234  C   ASN A 473     -36.394  49.639 -54.237  1.00 49.390          C  
ATOM   7235  O   ASN A 473     -36.636  49.740 -53.031  1.00 49.550          O  
ATOM   7236  CB  ASN A 473     -36.061  47.498 -55.558  1.00 68.720          C  
ATOM   7237  CG  ASN A 473     -36.176  47.830 -57.019  1.00 68.720          C  
ATOM   7238  OD1 ASN A 473     -36.416  48.992 -57.384  1.00 68.720          O  
ATOM   7239  ND2 ASN A 473     -36.007  46.845 -57.863  1.00 68.720          N  
ATOM   7240  H   ASN A 473     -35.357  47.930 -52.734  1.00 58.610          H  
ATOM   7241  HA  ASN A 473     -34.647  49.100 -55.326  1.00 59.020          H  
ATOM   7242 1HB  ASN A 473     -35.491  46.570 -55.449  1.00 82.460          H  
ATOM   7243 2HB  ASN A 473     -37.058  47.310 -55.173  1.00 82.460          H  
ATOM   7244 1HD2 ASN A 473     -36.070  47.013 -58.849  1.00 82.460          H  
ATOM   7245 2HD2 ASN A 473     -35.802  45.922 -57.528  1.00 82.460          H  
ATOM   7246  N   ASP A 474     -37.070  50.333 -55.148  1.00 49.450          N  
ATOM   7247  CA  ASP A 474     -38.066  51.333 -54.739  1.00 49.710          C  
ATOM   7248  C   ASP A 474     -39.124  50.688 -53.837  1.00 50.270          C  
ATOM   7249  O   ASP A 474     -39.636  51.311 -52.905  1.00 50.450          O  
ATOM   7250  CB  ASP A 474     -38.760  51.950 -55.954  1.00 69.490          C  
ATOM   7251  CG  ASP A 474     -37.877  52.892 -56.772  1.00 69.490          C  
ATOM   7252  OD1 ASP A 474     -36.819  53.266 -56.321  1.00 69.490          O  
ATOM   7253  OD2 ASP A 474     -38.288  53.233 -57.852  1.00 69.490          O  
ATOM   7254  H   ASP A 474     -36.851  50.192 -56.130  1.00 59.340          H  
ATOM   7255  HA  ASP A 474     -37.562  52.121 -54.178  1.00 59.650          H  
ATOM   7256 1HB  ASP A 474     -39.110  51.151 -56.611  1.00 83.390          H  
ATOM   7257 2HB  ASP A 474     -39.639  52.500 -55.622  1.00 83.390          H  
ATOM   7258  N   THR A 475     -39.426  49.418 -54.112  1.00 50.560          N  
ATOM   7259  CA  THR A 475     -40.369  48.607 -53.360  1.00 51.140          C  
ATOM   7260  C   THR A 475     -39.597  47.387 -52.854  1.00 51.250          C  
ATOM   7261  O   THR A 475     -40.127  46.271 -52.855  1.00 51.720          O  
ATOM   7262  CB  THR A 475     -41.541  48.112 -54.215  1.00 71.360          C  
ATOM   7263  OG1 THR A 475     -41.035  47.317 -55.289  1.00 71.360          O  
ATOM   7264  CG2 THR A 475     -42.282  49.301 -54.792  1.00 71.360          C  
ATOM   7265  H   THR A 475     -38.999  48.987 -54.921  1.00 60.670          H  
ATOM   7266  HA  THR A 475     -40.744  49.172 -52.505  1.00 61.370          H  
ATOM   7267  HB  THR A 475     -42.217  47.512 -53.604  1.00 85.640          H  
ATOM   7268  HG1 THR A 475     -40.720  46.480 -54.901  1.00 85.640          H  
ATOM   7269 1HG2 THR A 475     -43.110  48.949 -55.402  1.00 85.640          H  
ATOM   7270 2HG2 THR A 475     -42.663  49.920 -53.980  1.00 85.640          H  
ATOM   7271 3HG2 THR A 475     -41.606  49.890 -55.406  1.00 85.640          H  
ATOM   7272  N   GLY A 476     -38.331  47.607 -52.464  1.00 50.900          N  
ATOM   7273  CA  GLY A 476     -37.357  46.593 -52.046  1.00 50.960          C  
ATOM   7274  C   GLY A 476     -37.817  45.618 -50.993  1.00 50.800          C  
ATOM   7275  O   GLY A 476     -37.358  44.479 -50.967  1.00 50.580          O  
ATOM   7276  H   GLY A 476     -37.989  48.571 -52.496  1.00 61.080          H  
ATOM   7277 1HA  GLY A 476     -37.002  46.045 -52.919  1.00 61.150          H  
ATOM   7278 2HA  GLY A 476     -36.499  47.113 -51.639  1.00 61.150          H  
ATOM   7279  N   CYS A 477     -38.763  46.002 -50.150  1.00 50.940          N  
ATOM   7280  CA  CYS A 477     -39.245  45.091 -49.124  1.00 50.830          C  
ATOM   7281  C   CYS A 477     -39.896  43.835 -49.733  1.00 50.370          C  
ATOM   7282  O   CYS A 477     -40.105  42.844 -49.034  1.00 50.140          O  
ATOM   7283  CB  CYS A 477     -40.245  45.805 -48.222  1.00 71.210          C  
ATOM   7284  SG  CYS A 477     -41.763  46.299 -49.064  1.00 71.210          S  
ATOM   7285  H   CYS A 477     -39.121  46.947 -50.185  1.00 61.130          H  
ATOM   7286  HA  CYS A 477     -38.394  44.779 -48.517  1.00 61.000          H  
ATOM   7287 1HB  CYS A 477     -40.515  45.153 -47.391  1.00 85.450          H  
ATOM   7288 2HB  CYS A 477     -39.783  46.697 -47.805  1.00 85.450          H  
ATOM   7289  HG  CYS A 477     -42.156  45.059 -49.365  1.00 85.450          H  
ATOM   7290  N   LYS A 478     -40.249  43.890 -51.026  1.00 50.260          N  
ATOM   7291  CA  LYS A 478     -40.843  42.767 -51.731  1.00 49.880          C  
ATOM   7292  C   LYS A 478     -39.864  42.070 -52.690  1.00 49.860          C  
ATOM   7293  O   LYS A 478     -40.284  41.211 -53.468  1.00 50.190          O  
ATOM   7294  CB  LYS A 478     -42.080  43.221 -52.507  1.00 69.980          C  
ATOM   7295  CG  LYS A 478     -43.215  43.719 -51.629  1.00 69.980          C  
ATOM   7296  CD  LYS A 478     -44.437  44.114 -52.443  1.00 69.980          C  
ATOM   7297  CE  LYS A 478     -45.560  44.621 -51.539  1.00 69.980          C  
ATOM   7298  NZ  LYS A 478     -46.760  45.045 -52.319  1.00 69.980          N  
ATOM   7299  H   LYS A 478     -40.075  44.750 -51.555  1.00 60.310          H  
ATOM   7300  HA  LYS A 478     -41.154  42.027 -50.994  1.00 59.860          H  
ATOM   7301 1HB  LYS A 478     -41.796  44.033 -53.184  1.00 83.980          H  
ATOM   7302 2HB  LYS A 478     -42.451  42.398 -53.117  1.00 83.980          H  
ATOM   7303 1HG  LYS A 478     -43.483  42.947 -50.909  1.00 83.980          H  
ATOM   7304 2HG  LYS A 478     -42.878  44.583 -51.091  1.00 83.980          H  
ATOM   7305 1HD  LYS A 478     -44.160  44.903 -53.145  1.00 83.980          H  
ATOM   7306 2HD  LYS A 478     -44.793  43.253 -53.010  1.00 83.980          H  
ATOM   7307 1HE  LYS A 478     -45.848  43.828 -50.852  1.00 83.980          H  
ATOM   7308 2HE  LYS A 478     -45.195  45.473 -50.963  1.00 83.980          H  
ATOM   7309 1HZ  LYS A 478     -47.476  45.373 -51.684  1.00 83.980          H  
ATOM   7310 2HZ  LYS A 478     -46.508  45.790 -52.953  1.00 83.980          H  
ATOM   7311 3HZ  LYS A 478     -47.115  44.261 -52.848  1.00 83.980          H  
ATOM   7312  N   HIS A 479     -38.566  42.419 -52.656  1.00 49.520          N  
ATOM   7313  CA  HIS A 479     -37.638  41.812 -53.614  1.00 49.500          C  
ATOM   7314  C   HIS A 479     -36.386  41.173 -53.023  1.00 49.160          C  
ATOM   7315  O   HIS A 479     -35.608  41.784 -52.273  1.00 49.020          O  
ATOM   7316  CB  HIS A 479     -37.154  42.845 -54.640  1.00 69.310          C  
ATOM   7317  CG  HIS A 479     -38.220  43.439 -55.499  1.00 69.310          C  
ATOM   7318  ND1 HIS A 479     -38.783  42.768 -56.576  1.00 69.310          N  
ATOM   7319  CD2 HIS A 479     -38.802  44.655 -55.467  1.00 69.310          C  
ATOM   7320  CE1 HIS A 479     -39.675  43.552 -57.153  1.00 69.310          C  
ATOM   7321  NE2 HIS A 479     -39.703  44.703 -56.505  1.00 69.310          N  
ATOM   7322  H   HIS A 479     -38.225  43.118 -51.992  1.00 59.420          H  
ATOM   7323  HA  HIS A 479     -38.160  41.027 -54.160  1.00 59.400          H  
ATOM   7324 1HB  HIS A 479     -36.656  43.664 -54.108  1.00 83.170          H  
ATOM   7325 2HB  HIS A 479     -36.408  42.386 -55.288  1.00 83.170          H  
ATOM   7326  HD2 HIS A 479     -38.589  45.443 -54.760  1.00 83.170          H  
ATOM   7327  HE1 HIS A 479     -40.281  43.297 -58.021  1.00 83.170          H  
ATOM   7328  HE2 HIS A 479     -40.293  45.496 -56.741  1.00 83.170          H  
ATOM   7329  N   GLN A 480     -36.206  39.919 -53.404  1.00 49.080          N  
ATOM   7330  CA  GLN A 480     -35.078  39.097 -52.999  1.00 48.810          C  
ATOM   7331  C   GLN A 480     -34.884  38.008 -54.029  1.00 48.670          C  
ATOM   7332  O   GLN A 480     -35.821  37.650 -54.736  1.00 48.920          O  
ATOM   7333  CB  GLN A 480     -35.296  38.485 -51.615  1.00 68.440          C  
ATOM   7334  CG  GLN A 480     -36.464  37.548 -51.542  1.00 68.440          C  
ATOM   7335  CD  GLN A 480     -36.673  36.988 -50.171  1.00 68.440          C  
ATOM   7336  OE1 GLN A 480     -35.872  37.191 -49.247  1.00 68.440          O  
ATOM   7337  NE2 GLN A 480     -37.758  36.261 -50.028  1.00 68.440          N  
ATOM   7338  H   GLN A 480     -36.911  39.522 -54.019  1.00 58.900          H  
ATOM   7339  HA  GLN A 480     -34.174  39.707 -52.978  1.00 58.570          H  
ATOM   7340 1HB  GLN A 480     -34.404  37.930 -51.321  1.00 82.130          H  
ATOM   7341 2HB  GLN A 480     -35.445  39.279 -50.885  1.00 82.130          H  
ATOM   7342 1HG  GLN A 480     -37.375  38.079 -51.832  1.00 82.130          H  
ATOM   7343 2HG  GLN A 480     -36.304  36.708 -52.219  1.00 82.130          H  
ATOM   7344 1HE2 GLN A 480     -37.986  35.845 -49.154  1.00 82.130          H  
ATOM   7345 2HE2 GLN A 480     -38.380  36.137 -50.846  1.00 82.130          H  
ATOM   7346  N   TYR A 481     -33.685  37.463 -54.067  1.00 48.330          N  
ATOM   7347  CA  TYR A 481     -33.321  36.383 -54.981  1.00 48.200          C  
ATOM   7348  C   TYR A 481     -32.938  35.133 -54.226  1.00 48.010          C  
ATOM   7349  O   TYR A 481     -32.448  35.202 -53.090  1.00 47.750          O  
ATOM   7350  CB  TYR A 481     -32.113  36.787 -55.831  1.00 67.530          C  
ATOM   7351  CG  TYR A 481     -32.307  37.902 -56.819  1.00 67.530          C  
ATOM   7352  CD1 TYR A 481     -32.493  39.211 -56.407  1.00 67.530          C  
ATOM   7353  CD2 TYR A 481     -32.223  37.615 -58.154  1.00 67.530          C  
ATOM   7354  CE1 TYR A 481     -32.629  40.217 -57.343  1.00 67.530          C  
ATOM   7355  CE2 TYR A 481     -32.350  38.614 -59.091  1.00 67.530          C  
ATOM   7356  CZ  TYR A 481     -32.557  39.912 -58.688  1.00 67.530          C  
ATOM   7357  OH  TYR A 481     -32.686  40.911 -59.625  1.00 67.530          O  
ATOM   7358  H   TYR A 481     -32.984  37.838 -53.424  1.00 58.000          H  
ATOM   7359  HA  TYR A 481     -34.174  36.151 -55.627  1.00 57.840          H  
ATOM   7360 1HB  TYR A 481     -31.313  37.051 -55.187  1.00 81.040          H  
ATOM   7361 2HB  TYR A 481     -31.783  35.910 -56.390  1.00 81.040          H  
ATOM   7362  HD1 TYR A 481     -32.540  39.454 -55.354  1.00 81.040          H  
ATOM   7363  HD2 TYR A 481     -32.052  36.584 -58.477  1.00 81.040          H  
ATOM   7364  HE1 TYR A 481     -32.785  41.246 -57.022  1.00 81.040          H  
ATOM   7365  HE2 TYR A 481     -32.285  38.369 -60.152  1.00 81.040          H  
ATOM   7366  HH  TYR A 481     -32.612  40.534 -60.505  1.00 81.040          H  
ATOM   7367  N   THR A 482     -33.115  33.979 -54.870  1.00 48.200          N  
ATOM   7368  CA  THR A 482     -32.640  32.747 -54.245  1.00 48.130          C  
ATOM   7369  C   THR A 482     -31.304  32.418 -54.909  1.00 48.000          C  
ATOM   7370  O   THR A 482     -31.177  32.331 -56.143  1.00 48.150          O  
ATOM   7371  CB  THR A 482     -33.612  31.564 -54.383  1.00 67.410          C  
ATOM   7372  OG1 THR A 482     -34.889  31.898 -53.820  1.00 67.410          O  
ATOM   7373  CG2 THR A 482     -33.082  30.409 -53.623  1.00 67.410          C  
ATOM   7374  H   THR A 482     -33.543  33.985 -55.805  1.00 57.840          H  
ATOM   7375  HA  THR A 482     -32.455  32.916 -53.189  1.00 57.760          H  
ATOM   7376  HB  THR A 482     -33.684  31.258 -55.367  1.00 80.890          H  
ATOM   7377  HG1 THR A 482     -35.288  32.600 -54.337  1.00 80.890          H  
ATOM   7378 1HG2 THR A 482     -33.762  29.568 -53.724  1.00 80.890          H  
ATOM   7379 2HG2 THR A 482     -32.132  30.156 -54.010  1.00 80.890          H  
ATOM   7380 3HG2 THR A 482     -32.982  30.664 -52.579  1.00 80.890          H  
ATOM   7381  N   TYR A 483     -30.282  32.241 -54.087  1.00 47.760          N  
ATOM   7382  CA  TYR A 483     -28.924  32.011 -54.559  1.00 47.650          C  
ATOM   7383  C   TYR A 483     -28.635  30.540 -54.823  1.00 47.830          C  
ATOM   7384  O   TYR A 483     -27.865  29.864 -54.133  1.00 47.830          O  
ATOM   7385  CB  TYR A 483     -27.916  32.645 -53.602  1.00 66.750          C  
ATOM   7386  CG  TYR A 483     -26.526  32.747 -54.138  1.00 66.750          C  
ATOM   7387  CD1 TYR A 483     -26.250  33.582 -55.203  1.00 66.750          C  
ATOM   7388  CD2 TYR A 483     -25.515  32.021 -53.548  1.00 66.750          C  
ATOM   7389  CE1 TYR A 483     -24.964  33.690 -55.676  1.00 66.750          C  
ATOM   7390  CE2 TYR A 483     -24.229  32.124 -54.022  1.00 66.750          C  
ATOM   7391  CZ  TYR A 483     -23.951  32.958 -55.081  1.00 66.750          C  
ATOM   7392  OH  TYR A 483     -22.666  33.064 -55.558  1.00 66.750          O  
ATOM   7393  H   TYR A 483     -30.475  32.248 -53.092  1.00 57.310          H  
ATOM   7394  HA  TYR A 483     -28.815  32.519 -55.518  1.00 57.180          H  
ATOM   7395 1HB  TYR A 483     -28.254  33.652 -53.336  1.00 80.100          H  
ATOM   7396 2HB  TYR A 483     -27.868  32.089 -52.702  1.00 80.100          H  
ATOM   7397  HD1 TYR A 483     -27.047  34.161 -55.667  1.00 80.100          H  
ATOM   7398  HD2 TYR A 483     -25.738  31.364 -52.707  1.00 80.100          H  
ATOM   7399  HE1 TYR A 483     -24.744  34.352 -56.514  1.00 80.100          H  
ATOM   7400  HE2 TYR A 483     -23.430  31.548 -53.556  1.00 80.100          H  
ATOM   7401  HH  TYR A 483     -22.093  32.469 -55.068  1.00 80.100          H  
ATOM   7402  N   GLN A 484     -29.273  30.095 -55.886  1.00 48.030          N  
ATOM   7403  CA  GLN A 484     -29.205  28.770 -56.476  1.00 48.090          C  
ATOM   7404  C   GLN A 484     -28.515  28.951 -57.823  1.00 48.340          C  
ATOM   7405  O   GLN A 484     -28.388  30.075 -58.305  1.00 48.100          O  
ATOM   7406  CB  GLN A 484     -30.581  28.101 -56.534  1.00 67.300          C  
ATOM   7407  CG  GLN A 484     -31.130  27.637 -55.213  1.00 67.300          C  
ATOM   7408  CD  GLN A 484     -32.583  27.095 -55.337  1.00 67.300          C  
ATOM   7409  OE1 GLN A 484     -33.181  27.065 -56.444  1.00 67.300          O  
ATOM   7410  NE2 GLN A 484     -33.135  26.680 -54.198  1.00 67.300          N  
ATOM   7411  H   GLN A 484     -29.885  30.795 -56.312  1.00 57.640          H  
ATOM   7412  HA  GLN A 484     -28.563  28.142 -55.861  1.00 57.710          H  
ATOM   7413 1HB  GLN A 484     -31.299  28.827 -56.888  1.00 80.760          H  
ATOM   7414 2HB  GLN A 484     -30.576  27.269 -57.217  1.00 80.760          H  
ATOM   7415 1HG  GLN A 484     -30.510  26.808 -54.879  1.00 80.760          H  
ATOM   7416 2HG  GLN A 484     -31.073  28.410 -54.490  1.00 80.760          H  
ATOM   7417 1HE2 GLN A 484     -34.065  26.317 -54.194  1.00 80.760          H  
ATOM   7418 2HE2 GLN A 484     -32.611  26.727 -53.331  1.00 80.760          H  
ATOM   7419  N   MET A 485     -28.020  27.880 -58.423  1.00 48.870          N  
ATOM   7420  CA  MET A 485     -27.204  28.038 -59.625  1.00 49.190          C  
ATOM   7421  C   MET A 485     -27.663  27.738 -61.089  1.00 49.640          C  
ATOM   7422  O   MET A 485     -26.756  27.686 -61.918  1.00 50.090          O  
ATOM   7423  CB  MET A 485     -25.948  27.195 -59.392  1.00 68.740          C  
ATOM   7424  CG  MET A 485     -25.019  27.622 -58.214  1.00 68.740          C  
ATOM   7425  SD  MET A 485     -24.210  29.245 -58.399  1.00 68.740          S  
ATOM   7426  CE  MET A 485     -25.139  30.336 -57.314  1.00 68.740          C  
ATOM   7427  H   MET A 485     -28.168  26.964 -58.023  1.00 58.640          H  
ATOM   7428  HA  MET A 485     -26.904  29.086 -59.641  1.00 59.030          H  
ATOM   7429 1HB  MET A 485     -26.243  26.162 -59.220  1.00 82.490          H  
ATOM   7430 2HB  MET A 485     -25.329  27.203 -60.287  1.00 82.490          H  
ATOM   7431 1HG  MET A 485     -25.604  27.643 -57.297  1.00 82.490          H  
ATOM   7432 2HG  MET A 485     -24.240  26.869 -58.094  1.00 82.490          H  
ATOM   7433 1HE  MET A 485     -24.710  31.327 -57.366  1.00 82.490          H  
ATOM   7434 2HE  MET A 485     -26.149  30.390 -57.622  1.00 82.490          H  
ATOM   7435 3HE  MET A 485     -25.093  29.971 -56.287  1.00 82.490          H  
ATOM   7436  N   CYS A 486     -28.949  27.540 -61.513  1.00 49.510          N  
ATOM   7437  CA  CYS A 486     -30.297  27.535 -60.905  1.00 49.680          C  
ATOM   7438  C   CYS A 486     -30.758  28.805 -60.205  1.00 49.280          C  
ATOM   7439  O   CYS A 486     -31.450  28.728 -59.209  1.00 48.830          O  
ATOM   7440  CB  CYS A 486     -30.494  26.336 -59.966  1.00 69.480          C  
ATOM   7441  SG  CYS A 486     -30.357  24.803 -60.758  1.00 69.480          S  
ATOM   7442  H   CYS A 486     -28.989  27.370 -62.518  1.00 59.410          H  
ATOM   7443  HA  CYS A 486     -30.996  27.366 -61.724  1.00 59.620          H  
ATOM   7444 1HB  CYS A 486     -29.794  26.329 -59.197  1.00 83.380          H  
ATOM   7445 2HB  CYS A 486     -31.475  26.381 -59.497  1.00 83.380          H  
ATOM   7446  HG  CYS A 486     -29.226  25.097 -61.397  1.00 83.380          H  
ATOM   7447  N   GLU A 487     -30.405  29.970 -60.726  1.00 49.490          N  
ATOM   7448  CA  GLU A 487     -30.839  31.233 -60.121  1.00 49.200          C  
ATOM   7449  C   GLU A 487     -32.351  31.379 -60.106  1.00 49.390          C  
ATOM   7450  O   GLU A 487     -32.998  31.081 -61.117  1.00 49.840          O  
ATOM   7451  CB  GLU A 487     -30.242  32.418 -60.890  1.00 69.000          C  
ATOM   7452  CG  GLU A 487     -30.606  33.813 -60.340  1.00 69.000          C  
ATOM   7453  CD  GLU A 487     -29.942  34.922 -61.095  1.00 69.000          C  
ATOM   7454  OE1 GLU A 487     -29.174  34.634 -61.980  1.00 69.000          O  
ATOM   7455  OE2 GLU A 487     -30.210  36.059 -60.799  1.00 69.000          O  
ATOM   7456  H   GLU A 487     -29.829  29.994 -61.556  1.00 59.390          H  
ATOM   7457  HA  GLU A 487     -30.486  31.263 -59.089  1.00 59.040          H  
ATOM   7458 1HB  GLU A 487     -29.157  32.331 -60.883  1.00 82.800          H  
ATOM   7459 2HB  GLU A 487     -30.567  32.375 -61.929  1.00 82.800          H  
ATOM   7460 1HG  GLU A 487     -31.684  33.959 -60.412  1.00 82.800          H  
ATOM   7461 2HG  GLU A 487     -30.329  33.867 -59.285  1.00 82.800          H  
ATOM   7462  N   VAL A 488     -32.923  31.853 -58.983  1.00 49.100          N  
ATOM   7463  CA  VAL A 488     -34.354  32.120 -58.973  1.00 49.320          C  
ATOM   7464  C   VAL A 488     -34.467  33.646 -58.864  1.00 49.100          C  
ATOM   7465  O   VAL A 488     -34.241  34.192 -57.778  1.00 48.740          O  
ATOM   7466  CB  VAL A 488     -35.057  31.498 -57.772  1.00 68.960          C  
ATOM   7467  CG1 VAL A 488     -36.555  31.750 -57.851  1.00 68.960          C  
ATOM   7468  CG2 VAL A 488     -34.704  30.017 -57.664  1.00 68.960          C  
ATOM   7469  H   VAL A 488     -32.343  32.041 -58.157  1.00 58.920          H  
ATOM   7470  HA  VAL A 488     -34.793  31.730 -59.875  1.00 59.180          H  
ATOM   7471  HB  VAL A 488     -34.749  32.015 -56.922  1.00 82.750          H  
ATOM   7472 1HG1 VAL A 488     -37.040  31.337 -56.963  1.00 82.750          H  
ATOM   7473 2HG1 VAL A 488     -36.758  32.814 -57.903  1.00 82.750          H  
ATOM   7474 3HG1 VAL A 488     -36.949  31.260 -58.733  1.00 82.750          H  
ATOM   7475 1HG2 VAL A 488     -35.190  29.586 -56.791  1.00 82.750          H  
ATOM   7476 2HG2 VAL A 488     -35.043  29.511 -58.531  1.00 82.750          H  
ATOM   7477 3HG2 VAL A 488     -33.623  29.887 -57.575  1.00 82.750          H  
ATOM   7478  N   PRO A 489     -34.852  34.365 -59.933  1.00 49.340          N  
ATOM   7479  CA  PRO A 489     -34.823  35.820 -60.000  1.00 49.230          C  
ATOM   7480  C   PRO A 489     -35.714  36.586 -59.010  1.00 49.180          C  
ATOM   7481  O   PRO A 489     -35.459  37.759 -58.750  1.00 49.380          O  
ATOM   7482  CB  PRO A 489     -35.285  36.085 -61.441  1.00 73.840          C  
ATOM   7483  CG  PRO A 489     -36.079  34.858 -61.842  1.00 73.840          C  
ATOM   7484  CD  PRO A 489     -35.432  33.706 -61.110  1.00 73.840          C  
ATOM   7485  HA  PRO A 489     -33.781  36.140 -59.902  1.00 59.080          H  
ATOM   7486 1HB  PRO A 489     -35.885  37.008 -61.472  1.00 88.610          H  
ATOM   7487 2HB  PRO A 489     -34.409  36.254 -62.086  1.00 88.610          H  
ATOM   7488 1HG  PRO A 489     -37.142  34.993 -61.576  1.00 88.610          H  
ATOM   7489 2HG  PRO A 489     -36.045  34.733 -62.937  1.00 88.610          H  
ATOM   7490 1HD  PRO A 489     -36.237  33.018 -60.816  1.00 88.610          H  
ATOM   7491 2HD  PRO A 489     -34.647  33.216 -61.721  1.00 88.610          H  
ATOM   7492  N   ASN A 490     -36.792  35.973 -58.521  1.00 48.990          N  
ATOM   7493  CA  ASN A 490     -37.661  36.669 -57.581  1.00 48.960          C  
ATOM   7494  C   ASN A 490     -38.503  35.681 -56.756  1.00 49.490          C  
ATOM   7495  O   ASN A 490     -38.516  34.474 -57.014  1.00 49.720          O  
ATOM   7496  CB  ASN A 490     -38.510  37.711 -58.307  1.00 68.560          C  
ATOM   7497  CG  ASN A 490     -38.763  38.964 -57.447  1.00 68.560          C  
ATOM   7498  OD1 ASN A 490     -38.983  38.854 -56.230  1.00 68.560          O  
ATOM   7499  ND2 ASN A 490     -38.700  40.123 -58.061  1.00 68.560          N  
ATOM   7500  H   ASN A 490     -37.027  35.027 -58.771  1.00 58.790          H  
ATOM   7501  HA  ASN A 490     -37.027  37.205 -56.872  1.00 58.750          H  
ATOM   7502 1HB  ASN A 490     -38.020  38.012 -59.230  1.00 82.270          H  
ATOM   7503 2HB  ASN A 490     -39.469  37.271 -58.579  1.00 82.270          H  
ATOM   7504 1HD2 ASN A 490     -38.819  40.995 -57.535  1.00 82.270          H  
ATOM   7505 2HD2 ASN A 490     -38.504  40.161 -59.041  1.00 82.270          H  
ATOM   7506  N   ASP A 491     -39.314  36.216 -55.840  1.00 49.720          N  
ATOM   7507  CA  ASP A 491     -40.285  35.444 -55.046  1.00 50.260          C  
ATOM   7508  C   ASP A 491     -41.365  34.777 -55.899  1.00 50.450          C  
ATOM   7509  O   ASP A 491     -42.098  33.912 -55.420  1.00 50.860          O  
ATOM   7510  CB  ASP A 491     -40.995  36.316 -54.002  1.00 70.150          C  
ATOM   7511  CG  ASP A 491     -40.182  36.649 -52.745  1.00 70.150          C  
ATOM   7512  OD1 ASP A 491     -39.201  35.993 -52.477  1.00 70.150          O  
ATOM   7513  OD2 ASP A 491     -40.575  37.548 -52.041  1.00 70.150          O  
ATOM   7514  H   ASP A 491     -39.236  37.214 -55.672  1.00 59.660          H  
ATOM   7515  HA  ASP A 491     -39.740  34.660 -54.519  1.00 60.310          H  
ATOM   7516 1HB  ASP A 491     -41.289  37.258 -54.472  1.00 84.180          H  
ATOM   7517 2HB  ASP A 491     -41.914  35.818 -53.692  1.00 84.180          H  
ATOM   7518  N   THR A 492     -41.493  35.211 -57.152  1.00 50.220          N  
ATOM   7519  CA  THR A 492     -42.486  34.705 -58.085  1.00 50.420          C  
ATOM   7520  C   THR A 492     -41.984  33.497 -58.887  1.00 50.720          C  
ATOM   7521  O   THR A 492     -42.720  32.944 -59.711  1.00 50.930          O  
ATOM   7522  CB  THR A 492     -42.913  35.815 -59.058  1.00 70.510          C  
ATOM   7523  OG1 THR A 492     -41.782  36.242 -59.833  1.00 70.510          O  
ATOM   7524  CG2 THR A 492     -43.437  37.007 -58.265  1.00 70.510          C  
ATOM   7525  H   THR A 492     -40.861  35.919 -57.490  1.00 60.260          H  
ATOM   7526  HA  THR A 492     -43.359  34.385 -57.515  1.00 60.500          H  
ATOM   7527  HB  THR A 492     -43.689  35.438 -59.725  1.00 84.610          H  
ATOM   7528  HG1 THR A 492     -42.094  36.718 -60.613  1.00 84.610          H  
ATOM   7529 1HG2 THR A 492     -43.739  37.795 -58.954  1.00 84.610          H  
ATOM   7530 2HG2 THR A 492     -44.294  36.695 -57.670  1.00 84.610          H  
ATOM   7531 3HG2 THR A 492     -42.659  37.385 -57.604  1.00 84.610          H  
ATOM   7532  N   GLY A 493     -40.728  33.099 -58.664  1.00 50.780          N  
ATOM   7533  CA  GLY A 493     -40.141  31.948 -59.337  1.00 51.210          C  
ATOM   7534  C   GLY A 493     -40.359  30.734 -58.444  1.00 51.300          C  
ATOM   7535  O   GLY A 493     -41.303  30.703 -57.651  1.00 51.780          O  
ATOM   7536  H   GLY A 493     -40.154  33.607 -57.987  1.00 60.940          H  
ATOM   7537 1HA  GLY A 493     -40.614  31.794 -60.306  1.00 61.450          H  
ATOM   7538 2HA  GLY A 493     -39.080  32.113 -59.503  1.00 61.450          H  
ATOM   7539  N   CYS A 494     -39.513  29.718 -58.551  1.00 50.880          N  
ATOM   7540  CA  CYS A 494     -39.748  28.531 -57.734  1.00 50.810          C  
ATOM   7541  C   CYS A 494     -38.435  27.851 -57.414  1.00 50.520          C  
ATOM   7542  O   CYS A 494     -37.387  28.427 -57.678  1.00 50.200          O  
ATOM   7543  CB  CYS A 494     -40.746  27.626 -58.448  1.00 71.160          C  
ATOM   7544  SG  CYS A 494     -40.189  26.962 -60.048  1.00 71.160          S  
ATOM   7545  H   CYS A 494     -38.739  29.718 -59.242  1.00 61.060          H  
ATOM   7546  HA  CYS A 494     -40.202  28.838 -56.792  1.00 60.970          H  
ATOM   7547 1HB  CYS A 494     -41.008  26.804 -57.797  1.00 85.390          H  
ATOM   7548 2HB  CYS A 494     -41.661  28.189 -58.625  1.00 85.390          H  
ATOM   7549  HG  CYS A 494     -39.160  26.229 -59.557  1.00 85.390          H  
ATOM   7550  N   LYS A 495     -38.433  26.733 -56.694  1.00 50.650          N  
ATOM   7551  CA  LYS A 495     -37.134  26.101 -56.490  1.00 50.450          C  
ATOM   7552  C   LYS A 495     -36.665  25.704 -57.877  1.00 50.460          C  
ATOM   7553  O   LYS A 495     -37.449  25.116 -58.626  1.00 50.690          O  
ATOM   7554  CB  LYS A 495     -37.235  24.884 -55.575  1.00 70.710          C  
ATOM   7555  CG  LYS A 495     -37.634  25.218 -54.150  1.00 70.710          C  
ATOM   7556  CD  LYS A 495     -37.626  23.980 -53.260  1.00 70.710          C  
ATOM   7557  CE  LYS A 495     -37.984  24.324 -51.813  1.00 70.710          C  
ATOM   7558  NZ  LYS A 495     -39.430  24.591 -51.651  1.00 70.710          N  
ATOM   7559  H   LYS A 495     -39.297  26.273 -56.383  1.00 60.780          H  
ATOM   7560  HA  LYS A 495     -36.427  26.822 -56.077  1.00 60.540          H  
ATOM   7561 1HB  LYS A 495     -37.969  24.188 -55.977  1.00 84.850          H  
ATOM   7562 2HB  LYS A 495     -36.272  24.371 -55.549  1.00 84.850          H  
ATOM   7563 1HG  LYS A 495     -36.943  25.959 -53.750  1.00 84.850          H  
ATOM   7564 2HG  LYS A 495     -38.636  25.647 -54.156  1.00 84.850          H  
ATOM   7565 1HD  LYS A 495     -38.368  23.267 -53.638  1.00 84.850          H  
ATOM   7566 2HD  LYS A 495     -36.644  23.509 -53.285  1.00 84.850          H  
ATOM   7567 1HE  LYS A 495     -37.705  23.494 -51.166  1.00 84.850          H  
ATOM   7568 2HE  LYS A 495     -37.430  25.210 -51.511  1.00 84.850          H  
ATOM   7569 1HZ  LYS A 495     -39.654  24.808 -50.701  1.00 84.850          H  
ATOM   7570 2HZ  LYS A 495     -39.744  25.354 -52.233  1.00 84.850          H  
ATOM   7571 3HZ  LYS A 495     -39.960  23.746 -51.921  1.00 84.850          H  
ATOM   7572  N   HIS A 496     -35.412  25.974 -58.238  1.00 50.270          N  
ATOM   7573  CA  HIS A 496     -34.981  25.613 -59.592  1.00 50.310          C  
ATOM   7574  C   HIS A 496     -34.019  24.433 -59.534  1.00 50.310          C  
ATOM   7575  O   HIS A 496     -33.405  24.158 -58.504  1.00 50.230          O  
ATOM   7576  CB  HIS A 496     -34.400  26.839 -60.354  1.00 70.420          C  
ATOM   7577  CG  HIS A 496     -35.464  27.943 -60.682  1.00 70.420          C  
ATOM   7578  ND1 HIS A 496     -35.159  29.143 -61.303  1.00 70.420          N  
ATOM   7579  CD2 HIS A 496     -36.788  27.977 -60.446  1.00 70.420          C  
ATOM   7580  CE1 HIS A 496     -36.270  29.872 -61.412  1.00 70.420          C  
ATOM   7581  NE2 HIS A 496     -37.284  29.209 -60.865  1.00 70.420          N  
ATOM   7582  H   HIS A 496     -34.748  26.412 -57.580  1.00 60.320          H  
ATOM   7583  HA  HIS A 496     -35.841  25.280 -60.171  1.00 60.370          H  
ATOM   7584 1HB  HIS A 496     -33.633  27.307 -59.738  1.00 84.500          H  
ATOM   7585 2HB  HIS A 496     -33.927  26.514 -61.279  1.00 84.500          H  
ATOM   7586  HD1 HIS A 496     -34.250  29.616 -61.294  1.00 84.500          H  
ATOM   7587  HD2 HIS A 496     -37.433  27.272 -59.994  1.00 84.500          H  
ATOM   7588  HE1 HIS A 496     -36.229  30.851 -61.874  1.00 84.500          H  
ATOM   7589  N   GLN A 497     -33.951  23.693 -60.628  1.00 50.450          N  
ATOM   7590  CA  GLN A 497     -33.095  22.522 -60.746  1.00 50.520          C  
ATOM   7591  C   GLN A 497     -32.873  22.247 -62.214  1.00 50.430          C  
ATOM   7592  O   GLN A 497     -33.679  22.691 -63.032  1.00 50.470          O  
ATOM   7593  CB  GLN A 497     -33.728  21.313 -60.032  1.00 70.700          C  
ATOM   7594  CG  GLN A 497     -35.071  20.851 -60.593  1.00 70.700          C  
ATOM   7595  CD  GLN A 497     -35.694  19.714 -59.777  1.00 70.700          C  
ATOM   7596  OE1 GLN A 497     -34.996  18.748 -59.447  1.00 70.700          O  
ATOM   7597  NE2 GLN A 497     -36.991  19.822 -59.443  1.00 70.700          N  
ATOM   7598  H   GLN A 497     -34.488  23.979 -61.433  1.00 60.540          H  
ATOM   7599  HA  GLN A 497     -32.139  22.722 -60.277  1.00 60.620          H  
ATOM   7600 1HB  GLN A 497     -33.044  20.467 -60.088  1.00 84.840          H  
ATOM   7601 2HB  GLN A 497     -33.868  21.547 -58.976  1.00 84.840          H  
ATOM   7602 1HG  GLN A 497     -35.761  21.692 -60.589  1.00 84.840          H  
ATOM   7603 2HG  GLN A 497     -34.916  20.482 -61.607  1.00 84.840          H  
ATOM   7604 1HE2 GLN A 497     -37.447  19.106 -58.900  1.00 84.840          H  
ATOM   7605 2HE2 GLN A 497     -37.525  20.623 -59.714  1.00 84.840          H  
ATOM   7606  N   TYR A 498     -31.818  21.508 -62.549  1.00 50.340          N  
ATOM   7607  CA  TYR A 498     -31.589  21.106 -63.932  1.00 50.470          C  
ATOM   7608  C   TYR A 498     -31.868  19.609 -64.131  1.00 50.410          C  
ATOM   7609  O   TYR A 498     -31.058  18.790 -63.698  1.00 50.250          O  
ATOM   7610  CB  TYR A 498     -30.169  21.424 -64.389  1.00 70.610          C  
ATOM   7611  CG  TYR A 498     -29.867  22.897 -64.405  1.00 70.610          C  
ATOM   7612  CD1 TYR A 498     -28.866  23.408 -63.605  1.00 70.610          C  
ATOM   7613  CD2 TYR A 498     -30.628  23.752 -65.194  1.00 70.610          C  
ATOM   7614  CE1 TYR A 498     -28.616  24.759 -63.605  1.00 70.610          C  
ATOM   7615  CE2 TYR A 498     -30.384  25.098 -65.180  1.00 70.610          C  
ATOM   7616  CZ  TYR A 498     -29.387  25.603 -64.390  1.00 70.610          C  
ATOM   7617  OH  TYR A 498     -29.148  26.955 -64.367  1.00 70.610          O  
ATOM   7618  H   TYR A 498     -31.177  21.202 -61.830  1.00 60.410          H  
ATOM   7619  HA  TYR A 498     -32.221  21.699 -64.565  1.00 60.560          H  
ATOM   7620 1HB  TYR A 498     -29.455  20.934 -63.728  1.00 84.730          H  
ATOM   7621 2HB  TYR A 498     -30.014  21.032 -65.392  1.00 84.730          H  
ATOM   7622  HD1 TYR A 498     -28.271  22.745 -62.977  1.00 84.730          H  
ATOM   7623  HD2 TYR A 498     -31.425  23.361 -65.823  1.00 84.730          H  
ATOM   7624  HE1 TYR A 498     -27.822  25.166 -62.976  1.00 84.730          H  
ATOM   7625  HE2 TYR A 498     -30.987  25.767 -65.793  1.00 84.730          H  
ATOM   7626  HH  TYR A 498     -29.712  27.391 -65.018  1.00 84.730          H  
ATOM   7627  N   THR A 499     -32.978  19.223 -64.782  1.00 50.590          N  
ATOM   7628  CA  THR A 499     -34.047  20.089 -65.295  1.00 50.550          C  
ATOM   7629  C   THR A 499     -35.389  19.475 -65.060  1.00 50.720          C  
ATOM   7630  O   THR A 499     -35.496  18.400 -64.468  1.00 51.020          O  
ATOM   7631  CB  THR A 499     -33.883  20.389 -66.791  1.00 70.790          C  
ATOM   7632  OG1 THR A 499     -34.809  21.415 -67.147  1.00 70.790          O  
ATOM   7633  CG2 THR A 499     -34.136  19.135 -67.637  1.00 70.790          C  
ATOM   7634  H   THR A 499     -33.108  18.230 -64.908  1.00 60.710          H  
ATOM   7635  HA  THR A 499     -34.103  21.020 -64.750  1.00 60.660          H  
ATOM   7636  HB  THR A 499     -32.870  20.748 -66.975  1.00 84.940          H  
ATOM   7637  HG1 THR A 499     -34.610  21.737 -68.037  1.00 84.940          H  
ATOM   7638 1HG2 THR A 499     -34.010  19.381 -68.690  1.00 84.940          H  
ATOM   7639 2HG2 THR A 499     -33.420  18.364 -67.358  1.00 84.940          H  
ATOM   7640 3HG2 THR A 499     -35.143  18.755 -67.488  1.00 84.940          H  
ATOM   7641  N   TYR A 500     -36.418  20.159 -65.526  1.00 50.570          N  
ATOM   7642  CA  TYR A 500     -37.772  19.666 -65.350  1.00 50.900          C  
ATOM   7643  C   TYR A 500     -38.728  20.237 -66.394  1.00 50.800          C  
ATOM   7644  O   TYR A 500     -38.525  21.335 -66.919  1.00 50.380          O  
ATOM   7645  CB  TYR A 500     -38.230  19.979 -63.915  1.00 71.130          C  
ATOM   7646  CG  TYR A 500     -38.287  21.471 -63.550  1.00 71.130          C  
ATOM   7647  CD1 TYR A 500     -39.472  22.191 -63.634  1.00 71.130          C  
ATOM   7648  CD2 TYR A 500     -37.139  22.115 -63.139  1.00 71.130          C  
ATOM   7649  CE1 TYR A 500     -39.500  23.522 -63.300  1.00 71.130          C  
ATOM   7650  CE2 TYR A 500     -37.166  23.447 -62.804  1.00 71.130          C  
ATOM   7651  CZ  TYR A 500     -38.338  24.150 -62.882  1.00 71.130          C  
ATOM   7652  OH  TYR A 500     -38.362  25.476 -62.547  1.00 71.130          O  
ATOM   7653  H   TYR A 500     -36.230  21.024 -66.034  1.00 60.680          H  
ATOM   7654  HA  TYR A 500     -37.762  18.584 -65.477  1.00 61.080          H  
ATOM   7655 1HB  TYR A 500     -39.205  19.549 -63.746  1.00 85.350          H  
ATOM   7656 2HB  TYR A 500     -37.556  19.491 -63.208  1.00 85.350          H  
ATOM   7657  HD1 TYR A 500     -40.375  21.720 -63.957  1.00 85.350          H  
ATOM   7658  HD2 TYR A 500     -36.209  21.570 -63.081  1.00 85.350          H  
ATOM   7659  HE1 TYR A 500     -40.433  24.078 -63.366  1.00 85.350          H  
ATOM   7660  HE2 TYR A 500     -36.255  23.942 -62.482  1.00 85.350          H  
ATOM   7661  HH  TYR A 500     -39.250  25.826 -62.667  1.00 85.350          H  
ATOM   7662  N   GLN A 501     -39.797  19.493 -66.658  1.00 51.220          N  
ATOM   7663  CA  GLN A 501     -40.859  19.911 -67.562  1.00 51.210          C  
ATOM   7664  C   GLN A 501     -42.148  19.159 -67.282  1.00 51.210          C  
ATOM   7665  O   GLN A 501     -42.118  17.964 -66.977  1.00 51.410          O  
ATOM   7666  CB  GLN A 501     -40.449  19.678 -69.022  1.00 71.700          C  
ATOM   7667  CG  GLN A 501     -41.476  20.149 -70.056  1.00 71.700          C  
ATOM   7668  CD  GLN A 501     -41.007  19.957 -71.456  1.00 71.700          C  
ATOM   7669  OE1 GLN A 501     -40.130  19.131 -71.722  1.00 71.700          O  
ATOM   7670  NE2 GLN A 501     -41.580  20.711 -72.381  1.00 71.700          N  
ATOM   7671  H   GLN A 501     -39.876  18.597 -66.197  1.00 61.460          H  
ATOM   7672  HA  GLN A 501     -41.048  20.973 -67.406  1.00 61.450          H  
ATOM   7673 1HB  GLN A 501     -39.516  20.206 -69.222  1.00 86.040          H  
ATOM   7674 2HB  GLN A 501     -40.263  18.620 -69.182  1.00 86.040          H  
ATOM   7675 1HG  GLN A 501     -42.395  19.582 -69.950  1.00 86.040          H  
ATOM   7676 2HG  GLN A 501     -41.677  21.207 -69.904  1.00 86.040          H  
ATOM   7677 1HE2 GLN A 501     -41.305  20.624 -73.340  1.00 86.040          H  
ATOM   7678 2HE2 GLN A 501     -42.293  21.366 -72.125  1.00 86.040          H  
ATOM   7679  N   MET A 502     -43.279  19.844 -67.405  1.00 51.050          N  
ATOM   7680  CA  MET A 502     -44.563  19.170 -67.308  1.00 51.120          C  
ATOM   7681  C   MET A 502     -45.327  19.606 -68.520  1.00 51.420          C  
ATOM   7682  O   MET A 502     -45.037  20.667 -69.082  1.00 51.530          O  
ATOM   7683  CB  MET A 502     -45.367  19.512 -66.040  1.00 71.540          C  
ATOM   7684  CG  MET A 502     -45.818  20.975 -65.861  1.00 71.540          C  
ATOM   7685  SD  MET A 502     -47.340  21.422 -66.834  1.00 71.540          S  
ATOM   7686  CE  MET A 502     -48.695  20.418 -66.180  1.00 71.540          C  
ATOM   7687  H   MET A 502     -43.245  20.829 -67.624  1.00 61.260          H  
ATOM   7688  HA  MET A 502     -44.420  18.092 -67.372  1.00 61.340          H  
ATOM   7689 1HB  MET A 502     -46.244  18.883 -65.997  1.00 85.850          H  
ATOM   7690 2HB  MET A 502     -44.781  19.273 -65.171  1.00 85.850          H  
ATOM   7691 1HG  MET A 502     -46.016  21.162 -64.805  1.00 85.850          H  
ATOM   7692 2HG  MET A 502     -45.011  21.633 -66.171  1.00 85.850          H  
ATOM   7693 1HE  MET A 502     -49.609  20.649 -66.730  1.00 85.850          H  
ATOM   7694 2HE  MET A 502     -48.473  19.358 -66.300  1.00 85.850          H  
ATOM   7695 3HE  MET A 502     -48.840  20.647 -65.132  1.00 85.850          H  
ATOM   7696  N   CYS A 503     -46.317  18.819 -68.906  1.00 51.580          N  
ATOM   7697  CA  CYS A 503     -47.134  19.164 -70.049  1.00 51.880          C  
ATOM   7698  C   CYS A 503     -48.598  18.829 -69.770  1.00 51.800          C  
ATOM   7699  O   CYS A 503     -48.901  18.004 -68.899  1.00 51.740          O  
ATOM   7700  CB  CYS A 503     -46.661  18.385 -71.277  1.00 72.510          C  
ATOM   7701  SG  CYS A 503     -44.837  18.378 -71.506  1.00 72.510          S  
ATOM   7702  H   CYS A 503     -46.489  17.969 -68.392  1.00 61.900          H  
ATOM   7703  HA  CYS A 503     -47.050  20.236 -70.243  1.00 62.260          H  
ATOM   7704 1HB  CYS A 503     -47.004  17.366 -71.206  1.00 87.010          H  
ATOM   7705 2HB  CYS A 503     -47.107  18.815 -72.172  1.00 87.010          H  
ATOM   7706  N   GLU A 504     -49.502  19.397 -70.553  1.00 51.840          N  
ATOM   7707  CA  GLU A 504     -50.927  19.148 -70.395  1.00 51.770          C  
ATOM   7708  C   GLU A 504     -51.469  17.834 -70.973  1.00 51.700          C  
ATOM   7709  O   GLU A 504     -52.469  17.313 -70.473  1.00 51.590          O  
ATOM   7710  CB  GLU A 504     -51.696  20.304 -71.030  1.00 72.510          C  
ATOM   7711  CG  GLU A 504     -51.437  21.656 -70.385  1.00 72.510          C  
ATOM   7712  CD  GLU A 504     -50.164  22.324 -70.892  1.00 72.510          C  
ATOM   7713  OE1 GLU A 504     -49.447  21.714 -71.676  1.00 72.510          O  
ATOM   7714  OE2 GLU A 504     -49.905  23.427 -70.491  1.00 72.510          O  
ATOM   7715  H   GLU A 504     -49.199  20.087 -71.247  1.00 62.210          H  
ATOM   7716  HA  GLU A 504     -51.128  19.148 -69.327  1.00 62.120          H  
ATOM   7717 1HB  GLU A 504     -51.442  20.374 -72.087  1.00 87.010          H  
ATOM   7718 2HB  GLU A 504     -52.765  20.103 -70.964  1.00 87.010          H  
ATOM   7719 1HG  GLU A 504     -52.285  22.311 -70.587  1.00 87.010          H  
ATOM   7720 2HG  GLU A 504     -51.366  21.522 -69.305  1.00 87.010          H  
ATOM   7721  N   VAL A 505     -50.823  17.280 -72.005  1.00 51.790          N  
ATOM   7722  CA  VAL A 505     -51.385  16.096 -72.652  1.00 51.790          C  
ATOM   7723  C   VAL A 505     -50.742  14.771 -72.204  1.00 52.140          C  
ATOM   7724  O   VAL A 505     -49.596  14.495 -72.580  1.00 52.450          O  
ATOM   7725  CB  VAL A 505     -51.249  16.231 -74.179  1.00 72.510          C  
ATOM   7726  CG1 VAL A 505     -51.814  14.991 -74.887  1.00 72.510          C  
ATOM   7727  CG2 VAL A 505     -51.988  17.482 -74.626  1.00 72.510          C  
ATOM   7728  H   VAL A 505     -49.994  17.728 -72.367  1.00 62.150          H  
ATOM   7729  HA  VAL A 505     -52.442  16.122 -72.433  1.00 62.150          H  
ATOM   7730  HB  VAL A 505     -50.194  16.312 -74.445  1.00 87.010          H  
ATOM   7731 1HG1 VAL A 505     -51.711  15.117 -75.962  1.00 87.010          H  
ATOM   7732 2HG1 VAL A 505     -51.277  14.105 -74.585  1.00 87.010          H  
ATOM   7733 3HG1 VAL A 505     -52.867  14.880 -74.645  1.00 87.010          H  
ATOM   7734 1HG2 VAL A 505     -51.891  17.593 -75.707  1.00 87.010          H  
ATOM   7735 2HG2 VAL A 505     -53.041  17.392 -74.363  1.00 87.010          H  
ATOM   7736 3HG2 VAL A 505     -51.570  18.360 -74.136  1.00 87.010          H  
ATOM   7737  N   PRO A 506     -51.505  13.882 -71.518  1.00 52.160          N  
ATOM   7738  CA  PRO A 506     -51.039  12.653 -70.896  1.00 52.630          C  
ATOM   7739  C   PRO A 506     -50.424  11.641 -71.841  1.00 52.790          C  
ATOM   7740  O   PRO A 506     -49.557  10.877 -71.440  1.00 52.410          O  
ATOM   7741  CB  PRO A 506     -52.321  12.091 -70.269  1.00 78.950          C  
ATOM   7742  CG  PRO A 506     -53.455  12.698 -71.027  1.00 78.950          C  
ATOM   7743  CD  PRO A 506     -52.982  14.063 -71.424  1.00 78.950          C  
ATOM   7744  HA  PRO A 506     -50.324  12.902 -70.103  1.00 63.160          H  
ATOM   7745 1HB  PRO A 506     -52.314  10.999 -70.358  1.00 94.730          H  
ATOM   7746 2HB  PRO A 506     -52.355  12.334 -69.198  1.00 94.730          H  
ATOM   7747 1HG  PRO A 506     -53.727  12.067 -71.884  1.00 94.730          H  
ATOM   7748 2HG  PRO A 506     -54.346  12.749 -70.379  1.00 94.730          H  
ATOM   7749 1HD  PRO A 506     -53.443  14.271 -72.396  1.00 94.730          H  
ATOM   7750 2HD  PRO A 506     -53.250  14.817 -70.653  1.00 94.730          H  
ATOM   7751  N   ASN A 507     -50.785  11.670 -73.122  1.00 53.400          N  
ATOM   7752  CA  ASN A 507     -50.186  10.692 -74.000  1.00 53.660          C  
ATOM   7753  C   ASN A 507     -49.649  11.308 -75.278  1.00 53.900          C  
ATOM   7754  O   ASN A 507     -49.844  10.747 -76.357  1.00 54.340          O  
ATOM   7755  CB  ASN A 507     -51.208   9.626 -74.345  1.00 75.020          C  
ATOM   7756  CG  ASN A 507     -51.682   8.830 -73.155  1.00 75.020          C  
ATOM   7757  OD1 ASN A 507     -50.980   7.951 -72.648  1.00 75.020          O  
ATOM   7758  ND2 ASN A 507     -52.882   9.114 -72.708  1.00 75.020          N  
ATOM   7759  H   ASN A 507     -51.493  12.290 -73.484  1.00 64.080          H  
ATOM   7760  HA  ASN A 507     -49.341  10.224 -73.495  1.00 64.390          H  
ATOM   7761 1HB  ASN A 507     -52.070  10.097 -74.817  1.00 90.020          H  
ATOM   7762 2HB  ASN A 507     -50.778   8.934 -75.069  1.00 90.020          H  
ATOM   7763 1HD2 ASN A 507     -53.261   8.612 -71.932  1.00 90.020          H  
ATOM   7764 2HD2 ASN A 507     -53.421   9.826 -73.151  1.00 90.020          H  
ATOM   7765  N   ASP A 508     -48.906  12.409 -75.157  1.00 53.670          N  
ATOM   7766  CA  ASP A 508     -48.277  13.003 -76.338  1.00 53.910          C  
ATOM   7767  C   ASP A 508     -47.003  13.751 -75.966  1.00 53.930          C  
ATOM   7768  O   ASP A 508     -46.758  14.848 -76.469  1.00 53.990          O  
ATOM   7769  CB  ASP A 508     -49.247  13.951 -77.058  1.00 75.380          C  
ATOM   7770  CG  ASP A 508     -48.814  14.351 -78.498  1.00 75.380          C  
ATOM   7771  OD1 ASP A 508     -48.084  13.600 -79.111  1.00 75.380          O  
ATOM   7772  OD2 ASP A 508     -49.256  15.384 -78.975  1.00 75.380          O  
ATOM   7773  H   ASP A 508     -48.826  12.879 -74.247  1.00 64.400          H  
ATOM   7774  HA  ASP A 508     -48.008  12.201 -77.027  1.00 64.690          H  
ATOM   7775 1HB  ASP A 508     -50.228  13.484 -77.114  1.00 90.450          H  
ATOM   7776 2HB  ASP A 508     -49.343  14.861 -76.473  1.00 90.450          H  
ATOM   7777  N   THR A 509     -46.194  13.191 -75.062  1.00 53.920          N  
ATOM   7778  CA  THR A 509     -44.980  13.903 -74.677  1.00 54.010          C  
ATOM   7779  C   THR A 509     -43.894  13.116 -73.952  1.00 53.960          C  
ATOM   7780  O   THR A 509     -44.148  12.262 -73.096  1.00 54.110          O  
ATOM   7781  CB  THR A 509     -45.327  15.092 -73.797  1.00 75.580          C  
ATOM   7782  OG1 THR A 509     -44.108  15.749 -73.434  1.00 75.580          O  
ATOM   7783  CG2 THR A 509     -46.085  14.608 -72.553  1.00 75.580          C  
ATOM   7784  H   THR A 509     -46.408  12.283 -74.671  1.00 64.700          H  
ATOM   7785  HA  THR A 509     -44.534  14.291 -75.594  1.00 64.810          H  
ATOM   7786  HB  THR A 509     -45.951  15.791 -74.343  1.00 90.690          H  
ATOM   7787  HG1 THR A 509     -44.327  16.619 -73.048  1.00 90.690          H  
ATOM   7788 1HG2 THR A 509     -46.334  15.433 -71.945  1.00 90.690          H  
ATOM   7789 2HG2 THR A 509     -47.002  14.110 -72.851  1.00 90.690          H  
ATOM   7790 3HG2 THR A 509     -45.482  13.924 -71.978  1.00 90.690          H  
ATOM   7791  N   GLY A 510     -42.655  13.525 -74.197  1.00 53.790          N  
ATOM   7792  CA  GLY A 510     -41.489  12.942 -73.549  1.00 53.770          C  
ATOM   7793  C   GLY A 510     -41.232  13.545 -72.178  1.00 53.770          C  
ATOM   7794  O   GLY A 510     -40.303  13.144 -71.478  1.00 53.920          O  
ATOM   7795  H   GLY A 510     -42.526  14.259 -74.880  1.00 64.550          H  
ATOM   7796 1HA  GLY A 510     -41.630  11.865 -73.452  1.00 64.520          H  
ATOM   7797 2HA  GLY A 510     -40.614  13.091 -74.180  1.00 64.520          H  
ATOM   7798  N   CYS A 511     -42.062  14.509 -71.780  1.00 53.640          N  
ATOM   7799  CA  CYS A 511     -41.882  15.158 -70.494  1.00 53.680          C  
ATOM   7800  C   CYS A 511     -42.567  14.350 -69.391  1.00 53.610          C  
ATOM   7801  O   CYS A 511     -42.477  14.719 -68.224  1.00 53.440          O  
ATOM   7802  CB  CYS A 511     -42.442  16.592 -70.463  1.00 75.140          C  
ATOM   7803  SG  CYS A 511     -44.235  16.706 -70.428  1.00 75.140          S  
ATOM   7804  H   CYS A 511     -42.814  14.808 -72.398  1.00 64.370          H  
ATOM   7805  HA  CYS A 511     -40.816  15.209 -70.275  1.00 64.420          H  
ATOM   7806 1HB  CYS A 511     -42.064  17.094 -69.579  1.00 90.160          H  
ATOM   7807 2HB  CYS A 511     -42.083  17.137 -71.330  1.00 90.160          H  
ATOM   7808  N   LYS A 512     -43.286  13.271 -69.745  1.00 53.850          N  
ATOM   7809  CA  LYS A 512     -43.995  12.493 -68.726  1.00 54.090          C  
ATOM   7810  C   LYS A 512     -43.556  11.040 -68.606  1.00 53.910          C  
ATOM   7811  O   LYS A 512     -43.046  10.438 -69.562  1.00 54.050          O  
ATOM   7812  CB  LYS A 512     -45.483  12.492 -69.000  1.00 75.630          C  
ATOM   7813  CG  LYS A 512     -46.141  13.804 -68.884  1.00 75.630          C  
ATOM   7814  CD  LYS A 512     -47.608  13.696 -69.202  1.00 75.630          C  
ATOM   7815  CE  LYS A 512     -48.253  15.031 -69.182  1.00 75.630          C  
ATOM   7816  NZ  LYS A 512     -48.450  15.542 -67.822  1.00 75.630          N  
ATOM   7817  H   LYS A 512     -43.345  12.985 -70.730  1.00 64.620          H  
ATOM   7818  HA  LYS A 512     -43.824  12.960 -67.754  1.00 64.910          H  
ATOM   7819 1HB  LYS A 512     -45.678  12.087 -69.994  1.00 90.760          H  
ATOM   7820 2HB  LYS A 512     -45.946  11.838 -68.281  1.00 90.760          H  
ATOM   7821 1HG  LYS A 512     -45.993  14.194 -67.878  1.00 90.760          H  
ATOM   7822 2HG  LYS A 512     -45.692  14.472 -69.577  1.00 90.760          H  
ATOM   7823 1HD  LYS A 512     -47.744  13.250 -70.192  1.00 90.760          H  
ATOM   7824 2HD  LYS A 512     -48.096  13.059 -68.466  1.00 90.760          H  
ATOM   7825 1HE  LYS A 512     -47.619  15.720 -69.719  1.00 90.760          H  
ATOM   7826 2HE  LYS A 512     -49.215  14.983 -69.677  1.00 90.760          H  
ATOM   7827 1HZ  LYS A 512     -48.878  16.468 -67.938  1.00 90.760          H  
ATOM   7828 2HZ  LYS A 512     -49.063  14.918 -67.316  1.00 90.760          H  
ATOM   7829 3HZ  LYS A 512     -47.594  15.637 -67.324  1.00 90.760          H  
ATOM   7830  N   HIS A 513     -43.767  10.476 -67.410  1.00 53.660          N  
ATOM   7831  CA  HIS A 513     -43.547   9.053 -67.164  1.00 53.540          C  
ATOM   7832  C   HIS A 513     -44.568   8.312 -68.017  1.00 53.800          C  
ATOM   7833  O   HIS A 513     -45.699   8.787 -68.188  1.00 53.850          O  
ATOM   7834  CB  HIS A 513     -43.718   8.684 -65.682  1.00 75.000          C  
ATOM   7835  CG  HIS A 513     -43.127   7.329 -65.286  1.00 75.000          C  
ATOM   7836  ND1 HIS A 513     -41.763   7.146 -65.172  1.00 75.000          N  
ATOM   7837  CD2 HIS A 513     -43.690   6.117 -64.970  1.00 75.000          C  
ATOM   7838  CE1 HIS A 513     -41.506   5.900 -64.799  1.00 75.000          C  
ATOM   7839  NE2 HIS A 513     -42.645   5.256 -64.670  1.00 75.000          N  
ATOM   7840  H   HIS A 513     -44.133  11.054 -66.637  1.00 64.390          H  
ATOM   7841  HA  HIS A 513     -42.549   8.758 -67.485  1.00 64.250          H  
ATOM   7842 1HB  HIS A 513     -43.256   9.455 -65.062  1.00 90.000          H  
ATOM   7843 2HB  HIS A 513     -44.769   8.675 -65.435  1.00 90.000          H  
ATOM   7844  HD2 HIS A 513     -44.749   5.872 -64.950  1.00 90.000          H  
ATOM   7845  HE1 HIS A 513     -40.509   5.474 -64.622  1.00 90.000          H  
ATOM   7846  HE2 HIS A 513     -42.696   4.257 -64.383  1.00 90.000          H  
ATOM   7847  N   GLN A 514     -44.167   7.210 -68.627  1.00 54.020          N  
ATOM   7848  CA  GLN A 514     -45.108   6.466 -69.446  1.00 54.270          C  
ATOM   7849  C   GLN A 514     -45.819   5.410 -68.621  1.00 54.130          C  
ATOM   7850  O   GLN A 514     -45.184   4.591 -67.959  1.00 53.970          O  
ATOM   7851  CB  GLN A 514     -44.377   5.871 -70.642  1.00 75.880          C  
ATOM   7852  CG  GLN A 514     -43.724   6.955 -71.504  1.00 75.880          C  
ATOM   7853  CD  GLN A 514     -44.756   7.881 -72.101  1.00 75.880          C  
ATOM   7854  OE1 GLN A 514     -45.630   7.422 -72.846  1.00 75.880          O  
ATOM   7855  NE2 GLN A 514     -44.693   9.169 -71.769  1.00 75.880          N  
ATOM   7856  H   GLN A 514     -43.225   6.870 -68.485  1.00 64.820          H  
ATOM   7857  HA  GLN A 514     -45.870   7.152 -69.817  1.00 65.120          H  
ATOM   7858 1HB  GLN A 514     -43.604   5.187 -70.299  1.00 91.050          H  
ATOM   7859 2HB  GLN A 514     -45.076   5.307 -71.260  1.00 91.050          H  
ATOM   7860 1HG  GLN A 514     -43.054   7.556 -70.887  1.00 91.050          H  
ATOM   7861 2HG  GLN A 514     -43.169   6.487 -72.315  1.00 91.050          H  
ATOM   7862 1HE2 GLN A 514     -45.367   9.817 -72.132  1.00 91.050          H  
ATOM   7863 2HE2 GLN A 514     -43.968   9.526 -71.130  1.00 91.050          H  
ATOM   7864  N   TYR A 515     -47.139   5.456 -68.659  1.00 54.240          N  
ATOM   7865  CA  TYR A 515     -48.019   4.577 -67.904  1.00 54.200          C  
ATOM   7866  C   TYR A 515     -49.409   4.595 -68.499  1.00 54.470          C  
ATOM   7867  O   TYR A 515     -49.656   5.345 -69.444  1.00 54.650          O  
ATOM   7868  CB  TYR A 515     -48.039   4.959 -66.427  1.00 75.900          C  
ATOM   7869  CG  TYR A 515     -48.448   6.335 -66.052  1.00 75.900          C  
ATOM   7870  CD1 TYR A 515     -49.757   6.643 -65.815  1.00 75.900          C  
ATOM   7871  CD2 TYR A 515     -47.489   7.271 -65.872  1.00 75.900          C  
ATOM   7872  CE1 TYR A 515     -50.105   7.889 -65.410  1.00 75.900          C  
ATOM   7873  CE2 TYR A 515     -47.824   8.514 -65.455  1.00 75.900          C  
ATOM   7874  CZ  TYR A 515     -49.123   8.830 -65.218  1.00 75.900          C  
ATOM   7875  OH  TYR A 515     -49.448  10.093 -64.782  1.00 75.900          O  
ATOM   7876  H   TYR A 515     -47.566   6.160 -69.247  1.00 65.090          H  
ATOM   7877  HA  TYR A 515     -47.646   3.555 -67.982  1.00 65.040          H  
ATOM   7878 1HB  TYR A 515     -48.702   4.292 -65.921  1.00 91.080          H  
ATOM   7879 2HB  TYR A 515     -47.064   4.814 -66.025  1.00 91.080          H  
ATOM   7880  HD1 TYR A 515     -50.502   5.901 -65.937  1.00 91.080          H  
ATOM   7881  HD2 TYR A 515     -46.452   7.022 -66.055  1.00 91.080          H  
ATOM   7882  HE1 TYR A 515     -51.141   8.134 -65.219  1.00 91.080          H  
ATOM   7883  HE2 TYR A 515     -47.052   9.263 -65.307  1.00 91.080          H  
ATOM   7884  HH  TYR A 515     -48.639  10.617 -64.713  1.00 91.080          H  
ATOM   7885  N   THR A 516     -50.307   3.742 -68.003  1.00 54.520          N  
ATOM   7886  CA  THR A 516     -51.690   3.860 -68.457  1.00 54.730          C  
ATOM   7887  C   THR A 516     -52.340   4.906 -67.580  1.00 54.180          C  
ATOM   7888  O   THR A 516     -52.471   4.703 -66.359  1.00 53.940          O  
ATOM   7889  CB  THR A 516     -52.491   2.553 -68.339  1.00 76.540          C  
ATOM   7890  OG1 THR A 516     -51.864   1.530 -69.122  1.00 76.540          O  
ATOM   7891  CG2 THR A 516     -53.910   2.755 -68.827  1.00 76.540          C  
ATOM   7892  H   THR A 516     -50.047   3.070 -67.274  1.00 65.420          H  
ATOM   7893  HA  THR A 516     -51.712   4.203 -69.491  1.00 65.680          H  
ATOM   7894  HB  THR A 516     -52.538   2.257 -67.311  1.00 91.850          H  
ATOM   7895  HG1 THR A 516     -52.230   0.645 -68.871  1.00 91.850          H  
ATOM   7896 1HG2 THR A 516     -54.454   1.816 -68.726  1.00 91.850          H  
ATOM   7897 2HG2 THR A 516     -54.408   3.524 -68.233  1.00 91.850          H  
ATOM   7898 3HG2 THR A 516     -53.896   3.058 -69.872  1.00 91.850          H  
ATOM   7899  N   TYR A 517     -52.772   5.989 -68.238  1.00 54.040          N  
ATOM   7900  CA  TYR A 517     -53.361   7.190 -67.648  1.00 53.540          C  
ATOM   7901  C   TYR A 517     -54.871   7.066 -67.427  1.00 53.520          C  
ATOM   7902  O   TYR A 517     -55.552   6.509 -68.290  1.00 53.740          O  
ATOM   7903  CB  TYR A 517     -53.086   8.380 -68.568  1.00 75.160          C  
ATOM   7904  CG  TYR A 517     -51.676   8.878 -68.523  1.00 75.160          C  
ATOM   7905  CD1 TYR A 517     -50.676   8.254 -69.223  1.00 75.160          C  
ATOM   7906  CD2 TYR A 517     -51.406  10.004 -67.807  1.00 75.160          C  
ATOM   7907  CE1 TYR A 517     -49.383   8.744 -69.168  1.00 75.160          C  
ATOM   7908  CE2 TYR A 517     -50.145  10.518 -67.768  1.00 75.160          C  
ATOM   7909  CZ  TYR A 517     -49.122   9.883 -68.428  1.00 75.160          C  
ATOM   7910  OH  TYR A 517     -47.857  10.404 -68.359  1.00 75.160          O  
ATOM   7911  H   TYR A 517     -52.621   5.984 -69.237  1.00 64.850          H  
ATOM   7912  HA  TYR A 517     -52.838   7.367 -66.728  1.00 64.250          H  
ATOM   7913 1HB  TYR A 517     -53.313   8.102 -69.597  1.00 90.190          H  
ATOM   7914 2HB  TYR A 517     -53.745   9.203 -68.298  1.00 90.190          H  
ATOM   7915  HD1 TYR A 517     -50.891   7.372 -69.814  1.00 90.190          H  
ATOM   7916  HD2 TYR A 517     -52.201  10.492 -67.279  1.00 90.190          H  
ATOM   7917  HE1 TYR A 517     -48.584   8.244 -69.712  1.00 90.190          H  
ATOM   7918  HE2 TYR A 517     -49.944  11.421 -67.195  1.00 90.190          H  
ATOM   7919  HH  TYR A 517     -47.170   9.697 -68.443  1.00 90.190          H  
ATOM   7920  N   GLN A 518     -55.431   7.595 -66.305  1.00 53.370          N  
ATOM   7921  CA  GLN A 518     -54.722   8.289 -65.216  1.00 52.650          C  
ATOM   7922  C   GLN A 518     -53.950   7.228 -64.478  1.00 52.560          C  
ATOM   7923  O   GLN A 518     -54.072   6.072 -64.844  1.00 52.790          O  
ATOM   7924  CB  GLN A 518     -55.708   8.996 -64.274  1.00 74.000          C  
ATOM   7925  CG  GLN A 518     -56.483  10.129 -64.926  1.00 74.000          C  
ATOM   7926  CD  GLN A 518     -57.729   9.641 -65.654  1.00 74.000          C  
ATOM   7927  OE1 GLN A 518     -57.860   8.445 -65.947  1.00 74.000          O  
ATOM   7928  NE2 GLN A 518     -58.642  10.551 -65.946  1.00 74.000          N  
ATOM   7929  H   GLN A 518     -56.436   7.516 -66.224  1.00 64.040          H  
ATOM   7930  HA  GLN A 518     -54.029   9.021 -65.618  1.00 63.180          H  
ATOM   7931 1HB  GLN A 518     -56.422   8.272 -63.885  1.00 88.800          H  
ATOM   7932 2HB  GLN A 518     -55.171   9.415 -63.425  1.00 88.800          H  
ATOM   7933 1HG  GLN A 518     -56.785  10.846 -64.160  1.00 88.800          H  
ATOM   7934 2HG  GLN A 518     -55.839  10.617 -65.656  1.00 88.800          H  
ATOM   7935 1HE2 GLN A 518     -59.480  10.285 -66.426  1.00 88.800          H  
ATOM   7936 2HE2 GLN A 518     -58.498  11.511 -65.690  1.00 88.800          H  
ATOM   7937  N   MET A 519     -53.221   7.553 -63.422  1.00 52.280          N  
ATOM   7938  CA  MET A 519     -52.326   6.554 -62.823  1.00 52.290          C  
ATOM   7939  C   MET A 519     -53.013   5.301 -62.304  1.00 52.990          C  
ATOM   7940  O   MET A 519     -53.238   5.153 -61.109  1.00 53.130          O  
ATOM   7941  CB  MET A 519     -51.535   7.199 -61.674  1.00 73.200          C  
ATOM   7942  CG  MET A 519     -50.458   8.183 -62.122  1.00 73.200          C  
ATOM   7943  SD  MET A 519     -49.541   8.970 -60.794  1.00 73.200          S  
ATOM   7944  CE  MET A 519     -50.667  10.249 -60.296  1.00 73.200          C  
ATOM   7945  H   MET A 519     -53.196   8.504 -63.093  1.00 62.740          H  
ATOM   7946  HA  MET A 519     -51.627   6.227 -63.586  1.00 62.750          H  
ATOM   7947 1HB  MET A 519     -52.224   7.728 -61.020  1.00 87.840          H  
ATOM   7948 2HB  MET A 519     -51.061   6.426 -61.070  1.00 87.840          H  
ATOM   7949 1HG  MET A 519     -49.739   7.628 -62.707  1.00 87.840          H  
ATOM   7950 2HG  MET A 519     -50.896   8.954 -62.745  1.00 87.840          H  
ATOM   7951 1HE  MET A 519     -50.231  10.807 -59.470  1.00 87.840          H  
ATOM   7952 2HE  MET A 519     -50.854  10.921 -61.133  1.00 87.840          H  
ATOM   7953 3HE  MET A 519     -51.603   9.805 -59.969  1.00 87.840          H  
ATOM   7954  N   CYS A 520     -53.290   4.379 -63.244  1.00 53.460          N  
ATOM   7955  CA  CYS A 520     -53.941   3.108 -62.964  1.00 54.200          C  
ATOM   7956  C   CYS A 520     -52.980   1.934 -63.184  1.00 54.470          C  
ATOM   7957  O   CYS A 520     -52.946   0.996 -62.379  1.00 54.560          O  
ATOM   7958  CB  CYS A 520     -55.164   2.963 -63.855  1.00 75.580          C  
ATOM   7959  SG  CYS A 520     -56.337   4.312 -63.614  1.00 75.580          S  
ATOM   7960  H   CYS A 520     -53.088   4.628 -64.222  1.00 64.150          H  
ATOM   7961  HA  CYS A 520     -54.288   3.109 -61.950  1.00 65.040          H  
ATOM   7962 1HB  CYS A 520     -54.861   2.959 -64.904  1.00 90.700          H  
ATOM   7963 2HB  CYS A 520     -55.669   2.021 -63.636  1.00 90.700          H  
ATOM   7964  HG  CYS A 520     -55.449   5.253 -64.037  1.00 90.700          H  
ATOM   7965  N   GLU A 521     -52.173   1.974 -64.255  1.00 54.640          N  
ATOM   7966  CA  GLU A 521     -51.181   0.900 -64.471  1.00 54.970          C  
ATOM   7967  C   GLU A 521     -49.812   1.550 -64.525  1.00 54.700          C  
ATOM   7968  O   GLU A 521     -49.392   2.023 -65.591  1.00 54.730          O  
ATOM   7969  CB  GLU A 521     -51.395   0.104 -65.768  1.00 76.830          C  
ATOM   7970  CG  GLU A 521     -52.739  -0.614 -65.902  1.00 76.830          C  
ATOM   7971  CD  GLU A 521     -52.850  -1.462 -67.176  1.00 76.830          C  
ATOM   7972  OE1 GLU A 521     -52.628  -0.965 -68.257  1.00 76.830          O  
ATOM   7973  OE2 GLU A 521     -53.154  -2.624 -67.045  1.00 76.830          O  
ATOM   7974  H   GLU A 521     -52.236   2.766 -64.904  1.00 65.570          H  
ATOM   7975  HA  GLU A 521     -51.196   0.211 -63.621  1.00 65.960          H  
ATOM   7976 1HB  GLU A 521     -51.219   0.722 -66.616  1.00 92.190          H  
ATOM   7977 2HB  GLU A 521     -50.636  -0.669 -65.817  1.00 92.190          H  
ATOM   7978 1HG  GLU A 521     -52.877  -1.255 -65.031  1.00 92.190          H  
ATOM   7979 2HG  GLU A 521     -53.534   0.128 -65.897  1.00 92.190          H  
ATOM   7980  N   VAL A 522     -49.104   1.608 -63.392  1.00 54.480          N  
ATOM   7981  CA  VAL A 522     -47.868   2.393 -63.410  1.00 54.220          C  
ATOM   7982  C   VAL A 522     -46.581   1.604 -63.107  1.00 54.550          C  
ATOM   7983  O   VAL A 522     -46.422   1.100 -62.000  1.00 54.580          O  
ATOM   7984  CB  VAL A 522     -47.975   3.548 -62.390  1.00 76.010          C  
ATOM   7985  CG1 VAL A 522     -46.683   4.389 -62.398  1.00 76.010          C  
ATOM   7986  CG2 VAL A 522     -49.198   4.418 -62.713  1.00 76.010          C  
ATOM   7987  H   VAL A 522     -49.472   1.148 -62.547  1.00 65.380          H  
ATOM   7988  HA  VAL A 522     -47.811   2.860 -64.375  1.00 65.060          H  
ATOM   7989  HB  VAL A 522     -48.084   3.131 -61.391  1.00 91.210          H  
ATOM   7990 1HG1 VAL A 522     -46.773   5.189 -61.664  1.00 91.210          H  
ATOM   7991 2HG1 VAL A 522     -45.820   3.774 -62.144  1.00 91.210          H  
ATOM   7992 3HG1 VAL A 522     -46.539   4.823 -63.387  1.00 91.210          H  
ATOM   7993 1HG2 VAL A 522     -49.260   5.213 -61.982  1.00 91.210          H  
ATOM   7994 2HG2 VAL A 522     -49.097   4.840 -63.685  1.00 91.210          H  
ATOM   7995 3HG2 VAL A 522     -50.110   3.822 -62.675  1.00 91.210          H  
ATOM   7996  N   PRO A 523     -45.601   1.546 -64.038  1.00 54.850          N  
ATOM   7997  CA  PRO A 523     -44.314   0.868 -63.933  1.00 55.200          C  
ATOM   7998  C   PRO A 523     -43.307   1.710 -63.153  1.00 54.810          C  
ATOM   7999  O   PRO A 523     -42.480   2.398 -63.750  1.00 54.470          O  
ATOM   8000  CB  PRO A 523     -43.901   0.696 -65.393  1.00 82.800          C  
ATOM   8001  CG  PRO A 523     -44.487   1.892 -66.083  1.00 82.800          C  
ATOM   8002  CD  PRO A 523     -45.784   2.192 -65.350  1.00 82.800          C  
ATOM   8003  HA  PRO A 523     -44.458  -0.105 -63.449  1.00 66.240          H  
ATOM   8004 1HB  PRO A 523     -42.804   0.657 -65.472  1.00 99.360          H  
ATOM   8005 2HB  PRO A 523     -44.284  -0.260 -65.782  1.00 99.360          H  
ATOM   8006 1HG  PRO A 523     -43.783   2.742 -66.053  1.00 99.360          H  
ATOM   8007 2HG  PRO A 523     -44.661   1.680 -67.150  1.00 99.360          H  
ATOM   8008 1HD  PRO A 523     -45.818   3.266 -65.227  1.00 99.360          H  
ATOM   8009 2HD  PRO A 523     -46.648   1.779 -65.902  1.00 99.360          H  
ATOM   8010  N   ASN A 524     -43.464   1.751 -61.842  1.00 54.910          N  
ATOM   8011  CA  ASN A 524     -42.665   2.566 -60.937  1.00 54.600          C  
ATOM   8012  C   ASN A 524     -41.177   2.180 -60.952  1.00 55.030          C  
ATOM   8013  O   ASN A 524     -40.818   1.002 -60.867  1.00 55.570          O  
ATOM   8014  CB  ASN A 524     -43.247   2.480 -59.537  1.00 76.560          C  
ATOM   8015  CG  ASN A 524     -42.598   3.405 -58.541  1.00 76.560          C  
ATOM   8016  OD1 ASN A 524     -41.512   3.104 -57.990  1.00 76.560          O  
ATOM   8017  ND2 ASN A 524     -43.227   4.530 -58.287  1.00 76.560          N  
ATOM   8018  H   ASN A 524     -44.175   1.132 -61.428  1.00 65.890          H  
ATOM   8019  HA  ASN A 524     -42.729   3.602 -61.270  1.00 65.520          H  
ATOM   8020 1HB  ASN A 524     -44.313   2.712 -59.588  1.00 91.880          H  
ATOM   8021 2HB  ASN A 524     -43.169   1.458 -59.180  1.00 91.880          H  
ATOM   8022 1HD2 ASN A 524     -42.835   5.182 -57.633  1.00 91.880          H  
ATOM   8023 2HD2 ASN A 524     -44.096   4.740 -58.739  1.00 91.880          H  
ATOM   8024  N   ASP A 525     -40.291   3.182 -60.937  1.00 54.820          N  
ATOM   8025  CA  ASP A 525     -38.844   2.922 -60.938  1.00 55.250          C  
ATOM   8026  C   ASP A 525     -38.380   1.925 -59.864  1.00 55.360          C  
ATOM   8027  O   ASP A 525     -37.416   1.190 -60.089  1.00 55.850          O  
ATOM   8028  CB  ASP A 525     -38.061   4.224 -60.726  1.00 77.180          C  
ATOM   8029  CG  ASP A 525     -38.008   5.171 -61.933  1.00 77.180          C  
ATOM   8030  OD1 ASP A 525     -38.283   4.760 -63.033  1.00 77.180          O  
ATOM   8031  OD2 ASP A 525     -37.704   6.315 -61.721  1.00 77.180          O  
ATOM   8032  H   ASP A 525     -40.616   4.137 -60.996  1.00 65.780          H  
ATOM   8033  HA  ASP A 525     -38.579   2.514 -61.914  1.00 66.300          H  
ATOM   8034 1HB  ASP A 525     -38.495   4.767 -59.887  1.00 92.610          H  
ATOM   8035 2HB  ASP A 525     -37.038   3.974 -60.446  1.00 92.610          H  
ATOM   8036  N   THR A 526     -39.020   1.916 -58.692  1.00 54.950          N  
ATOM   8037  CA  THR A 526     -38.630   0.998 -57.631  1.00 55.050          C  
ATOM   8038  C   THR A 526     -39.643  -0.131 -57.501  1.00 55.330          C  
ATOM   8039  O   THR A 526     -39.278  -1.301 -57.372  1.00 55.740          O  
ATOM   8040  CB  THR A 526     -38.507   1.730 -56.270  1.00 77.030          C  
ATOM   8041  OG1 THR A 526     -37.486   2.730 -56.352  1.00 77.030          O  
ATOM   8042  CG2 THR A 526     -38.172   0.747 -55.134  1.00 77.030          C  
ATOM   8043  H   THR A 526     -39.809   2.531 -58.523  1.00 65.940          H  
ATOM   8044  HA  THR A 526     -37.664   0.561 -57.879  1.00 66.060          H  
ATOM   8045  HB  THR A 526     -39.452   2.218 -56.047  1.00 92.440          H  
ATOM   8046  HG1 THR A 526     -37.759   3.409 -56.967  1.00 92.440          H  
ATOM   8047 1HG2 THR A 526     -38.100   1.293 -54.195  1.00 92.440          H  
ATOM   8048 2HG2 THR A 526     -38.952  -0.010 -55.041  1.00 92.440          H  
ATOM   8049 3HG2 THR A 526     -37.223   0.259 -55.345  1.00 92.440          H  
ATOM   8050  N   GLY A 527     -40.923   0.224 -57.520  1.00 55.150          N  
ATOM   8051  CA  GLY A 527     -41.995  -0.742 -57.289  1.00 55.400          C  
ATOM   8052  C   GLY A 527     -42.526  -1.524 -58.493  1.00 55.760          C  
ATOM   8053  O   GLY A 527     -43.324  -2.435 -58.306  1.00 56.110          O  
ATOM   8054  H   GLY A 527     -41.149   1.207 -57.649  1.00 66.180          H  
ATOM   8055 1HA  GLY A 527     -41.658  -1.453 -56.536  1.00 66.480          H  
ATOM   8056 2HA  GLY A 527     -42.828  -0.220 -56.831  1.00 66.480          H  
ATOM   8057  N   CYS A 528     -42.076  -1.239 -59.709  1.00 55.710          N  
ATOM   8058  CA  CYS A 528     -42.573  -1.917 -60.893  1.00 56.060          C  
ATOM   8059  C   CYS A 528     -44.070  -1.640 -61.016  1.00 55.850          C  
ATOM   8060  O   CYS A 528     -44.519  -0.523 -60.762  1.00 55.650          O  
ATOM   8061  CB  CYS A 528     -42.273  -3.425 -60.838  1.00 78.340          C  
ATOM   8062  SG  CYS A 528     -40.510  -3.779 -60.758  1.00 78.340          S  
ATOM   8063  H   CYS A 528     -41.421  -0.475 -59.875  1.00 66.850          H  
ATOM   8064  HA  CYS A 528     -42.073  -1.496 -61.768  1.00 67.270          H  
ATOM   8065 1HB  CYS A 528     -42.762  -3.915 -60.002  1.00 94.010          H  
ATOM   8066 2HB  CYS A 528     -42.640  -3.893 -61.744  1.00 94.010          H  
ATOM   8067  HG  CYS A 528     -40.277  -2.970 -59.715  1.00 94.010          H  
ATOM   8068  N   LYS A 529     -44.878  -2.605 -61.426  1.00 55.980          N  
ATOM   8069  CA  LYS A 529     -46.268  -2.227 -61.628  1.00 55.810          C  
ATOM   8070  C   LYS A 529     -47.102  -2.067 -60.364  1.00 55.420          C  
ATOM   8071  O   LYS A 529     -47.307  -3.013 -59.601  1.00 55.750          O  
ATOM   8072  CB  LYS A 529     -46.977  -3.227 -62.542  1.00 78.200          C  
ATOM   8073  CG  LYS A 529     -48.456  -2.855 -62.826  1.00 78.200          C  
ATOM   8074  CD  LYS A 529     -49.140  -3.826 -63.787  1.00 78.200          C  
ATOM   8075  CE  LYS A 529     -50.628  -3.480 -63.926  1.00 78.200          C  
ATOM   8076  NZ  LYS A 529     -51.347  -4.389 -64.877  1.00 78.200          N  
ATOM   8077  H   LYS A 529     -44.555  -3.540 -61.614  1.00 67.180          H  
ATOM   8078  HA  LYS A 529     -46.277  -1.270 -62.136  1.00 66.970          H  
ATOM   8079 1HB  LYS A 529     -46.451  -3.282 -63.494  1.00 93.840          H  
ATOM   8080 2HB  LYS A 529     -46.952  -4.219 -62.090  1.00 93.840          H  
ATOM   8081 1HG  LYS A 529     -49.024  -2.859 -61.893  1.00 93.840          H  
ATOM   8082 2HG  LYS A 529     -48.499  -1.846 -63.243  1.00 93.840          H  
ATOM   8083 1HD  LYS A 529     -48.668  -3.771 -64.769  1.00 93.840          H  
ATOM   8084 2HD  LYS A 529     -49.043  -4.844 -63.409  1.00 93.840          H  
ATOM   8085 1HE  LYS A 529     -51.095  -3.558 -62.945  1.00 93.840          H  
ATOM   8086 2HE  LYS A 529     -50.724  -2.462 -64.273  1.00 93.840          H  
ATOM   8087 1HZ  LYS A 529     -52.336  -4.127 -64.935  1.00 93.840          H  
ATOM   8088 2HZ  LYS A 529     -50.937  -4.312 -65.796  1.00 93.840          H  
ATOM   8089 3HZ  LYS A 529     -51.278  -5.341 -64.554  1.00 93.840          H  
ATOM   8090  N   HIS A 530     -47.680  -0.877 -60.230  1.00 54.790          N  
ATOM   8091  CA  HIS A 530     -48.608  -0.547 -59.159  1.00 54.440          C  
ATOM   8092  C   HIS A 530     -49.995  -0.664 -59.774  1.00 54.620          C  
ATOM   8093  O   HIS A 530     -50.228  -0.182 -60.895  1.00 54.680          O  
ATOM   8094  CB  HIS A 530     -48.416   0.878 -58.625  1.00 76.360          C  
ATOM   8095  CG  HIS A 530     -47.124   1.149 -57.913  1.00 76.360          C  
ATOM   8096  ND1 HIS A 530     -46.887   2.348 -57.268  1.00 76.360          N  
ATOM   8097  CD2 HIS A 530     -46.003   0.402 -57.737  1.00 76.360          C  
ATOM   8098  CE1 HIS A 530     -45.695   2.325 -56.722  1.00 76.360          C  
ATOM   8099  NE2 HIS A 530     -45.139   1.155 -56.970  1.00 76.360          N  
ATOM   8100  H   HIS A 530     -47.389  -0.148 -60.885  1.00 65.750          H  
ATOM   8101  HA  HIS A 530     -48.527  -1.255 -58.332  1.00 65.330          H  
ATOM   8102 1HB  HIS A 530     -48.487   1.577 -59.457  1.00 91.630          H  
ATOM   8103 2HB  HIS A 530     -49.232   1.111 -57.939  1.00 91.630          H  
ATOM   8104  HD1 HIS A 530     -47.566   3.063 -57.086  1.00 91.630          H  
ATOM   8105  HD2 HIS A 530     -45.717  -0.602 -58.064  1.00 91.630          H  
ATOM   8106  HE1 HIS A 530     -45.327   3.181 -56.170  1.00 91.630          H  
ATOM   8107  N   GLN A 531     -50.915  -1.327 -59.071  1.00 54.740          N  
ATOM   8108  CA  GLN A 531     -52.268  -1.506 -59.614  1.00 54.930          C  
ATOM   8109  C   GLN A 531     -53.304  -0.669 -58.891  1.00 54.530          C  
ATOM   8110  O   GLN A 531     -53.660  -0.948 -57.741  1.00 54.540          O  
ATOM   8111  CB  GLN A 531     -52.688  -2.979 -59.533  1.00 76.830          C  
ATOM   8112  CG  GLN A 531     -54.125  -3.292 -60.032  1.00 76.830          C  
ATOM   8113  CD  GLN A 531     -54.295  -3.157 -61.543  1.00 76.830          C  
ATOM   8114  OE1 GLN A 531     -53.635  -3.880 -62.298  1.00 76.830          O  
ATOM   8115  NE2 GLN A 531     -55.172  -2.263 -61.993  1.00 76.830          N  
ATOM   8116  H   GLN A 531     -50.669  -1.698 -58.143  1.00 65.690          H  
ATOM   8117  HA  GLN A 531     -52.265  -1.197 -60.661  1.00 65.920          H  
ATOM   8118 1HB  GLN A 531     -51.993  -3.581 -60.117  1.00 92.190          H  
ATOM   8119 2HB  GLN A 531     -52.615  -3.314 -58.505  1.00 92.190          H  
ATOM   8120 1HG  GLN A 531     -54.355  -4.321 -59.761  1.00 92.190          H  
ATOM   8121 2HG  GLN A 531     -54.839  -2.622 -59.551  1.00 92.190          H  
ATOM   8122 1HE2 GLN A 531     -55.320  -2.155 -62.981  1.00 92.190          H  
ATOM   8123 2HE2 GLN A 531     -55.707  -1.700 -61.354  1.00 92.190          H  
ATOM   8124  N   TYR A 532     -53.807   0.364 -59.554  1.00 54.230          N  
ATOM   8125  CA  TYR A 532     -54.778   1.256 -58.927  1.00 53.850          C  
ATOM   8126  C   TYR A 532     -56.155   1.133 -59.560  1.00 54.180          C  
ATOM   8127  O   TYR A 532     -56.297   1.033 -60.784  1.00 54.580          O  
ATOM   8128  CB  TYR A 532     -54.288   2.717 -58.962  1.00 75.540          C  
ATOM   8129  CG  TYR A 532     -55.337   3.778 -58.536  1.00 75.540          C  
ATOM   8130  CD1 TYR A 532     -55.483   4.170 -57.203  1.00 75.540          C  
ATOM   8131  CD2 TYR A 532     -56.174   4.329 -59.499  1.00 75.540          C  
ATOM   8132  CE1 TYR A 532     -56.445   5.090 -56.843  1.00 75.540          C  
ATOM   8133  CE2 TYR A 532     -57.132   5.238 -59.143  1.00 75.540          C  
ATOM   8134  CZ  TYR A 532     -57.276   5.623 -57.816  1.00 75.540          C  
ATOM   8135  OH  TYR A 532     -58.253   6.527 -57.450  1.00 75.540          O  
ATOM   8136  H   TYR A 532     -53.496   0.558 -60.516  1.00 65.080          H  
ATOM   8137  HA  TYR A 532     -54.893   0.972 -57.885  1.00 64.620          H  
ATOM   8138 1HB  TYR A 532     -53.447   2.813 -58.285  1.00 90.650          H  
ATOM   8139 2HB  TYR A 532     -53.918   2.960 -59.912  1.00 90.650          H  
ATOM   8140  HD1 TYR A 532     -54.852   3.760 -56.454  1.00 90.650          H  
ATOM   8141  HD2 TYR A 532     -56.076   4.027 -60.539  1.00 90.650          H  
ATOM   8142  HE1 TYR A 532     -56.553   5.387 -55.799  1.00 90.650          H  
ATOM   8143  HE2 TYR A 532     -57.787   5.645 -59.906  1.00 90.650          H  
ATOM   8144  HH  TYR A 532     -58.645   6.919 -58.267  1.00 90.650          H  
ATOM   8145  N   THR A 533     -57.165   1.128 -58.705  1.00 54.060          N  
ATOM   8146  CA  THR A 533     -58.560   1.126 -59.107  1.00 54.330          C  
ATOM   8147  C   THR A 533     -59.144   2.311 -58.374  1.00 53.920          C  
ATOM   8148  O   THR A 533     -58.490   2.876 -57.495  1.00 53.390          O  
ATOM   8149  CB  THR A 533     -59.304  -0.175 -58.741  1.00 75.950          C  
ATOM   8150  OG1 THR A 533     -59.440  -0.269 -57.331  1.00 75.950          O  
ATOM   8151  CG2 THR A 533     -58.492  -1.378 -59.230  1.00 75.950          C  
ATOM   8152  H   THR A 533     -56.942   1.155 -57.704  1.00 64.870          H  
ATOM   8153  HA  THR A 533     -58.643   1.301 -60.180  1.00 65.200          H  
ATOM   8154  HB  THR A 533     -60.290  -0.183 -59.205  1.00 91.140          H  
ATOM   8155  HG1 THR A 533     -60.095   0.375 -57.016  1.00 91.140          H  
ATOM   8156 1HG2 THR A 533     -59.012  -2.297 -58.971  1.00 91.140          H  
ATOM   8157 2HG2 THR A 533     -58.372  -1.318 -60.312  1.00 91.140          H  
ATOM   8158 3HG2 THR A 533     -57.511  -1.376 -58.758  1.00 91.140          H  
ATOM   8159  N   TYR A 534     -60.362   2.721 -58.662  1.00 54.200          N  
ATOM   8160  CA  TYR A 534     -60.777   3.896 -57.923  1.00 53.840          C  
ATOM   8161  C   TYR A 534     -60.812   3.628 -56.420  1.00 53.770          C  
ATOM   8162  O   TYR A 534     -61.521   2.734 -55.954  1.00 54.300          O  
ATOM   8163  CB  TYR A 534     -62.129   4.383 -58.421  1.00 75.520          C  
ATOM   8164  CG  TYR A 534     -62.062   4.916 -59.838  1.00 75.520          C  
ATOM   8165  CD1 TYR A 534     -61.336   6.065 -60.129  1.00 75.520          C  
ATOM   8166  CD2 TYR A 534     -62.736   4.255 -60.853  1.00 75.520          C  
ATOM   8167  CE1 TYR A 534     -61.281   6.543 -61.414  1.00 75.520          C  
ATOM   8168  CE2 TYR A 534     -62.681   4.738 -62.145  1.00 75.520          C  
ATOM   8169  CZ  TYR A 534     -61.957   5.878 -62.426  1.00 75.520          C  
ATOM   8170  OH  TYR A 534     -61.903   6.357 -63.713  1.00 75.520          O  
ATOM   8171  H   TYR A 534     -60.941   2.277 -59.362  1.00 65.040          H  
ATOM   8172  HA  TYR A 534     -60.047   4.682 -58.094  1.00 64.610          H  
ATOM   8173 1HB  TYR A 534     -62.848   3.564 -58.389  1.00 90.620          H  
ATOM   8174 2HB  TYR A 534     -62.496   5.167 -57.767  1.00 90.620          H  
ATOM   8175  HD1 TYR A 534     -60.803   6.590 -59.354  1.00 90.620          H  
ATOM   8176  HD2 TYR A 534     -63.311   3.356 -60.634  1.00 90.620          H  
ATOM   8177  HE1 TYR A 534     -60.705   7.445 -61.632  1.00 90.620          H  
ATOM   8178  HE2 TYR A 534     -63.211   4.220 -62.945  1.00 90.620          H  
ATOM   8179  HH  TYR A 534     -61.352   7.145 -63.739  1.00 90.620          H  
ATOM   8180  N   GLN A 535     -60.084   4.477 -55.687  1.00 53.160          N  
ATOM   8181  CA  GLN A 535     -59.923   4.465 -54.224  1.00 53.030          C  
ATOM   8182  C   GLN A 535     -59.309   3.178 -53.630  1.00 53.080          C  
ATOM   8183  O   GLN A 535     -59.605   2.835 -52.481  1.00 52.930          O  
ATOM   8184  CB  GLN A 535     -61.278   4.692 -53.521  1.00 74.290          C  
ATOM   8185  CG  GLN A 535     -61.959   5.984 -53.871  1.00 74.290          C  
ATOM   8186  CD  GLN A 535     -63.211   6.261 -53.063  1.00 74.290          C  
ATOM   8187  OE1 GLN A 535     -63.159   6.328 -51.831  1.00 74.290          O  
ATOM   8188  NE2 GLN A 535     -64.345   6.426 -53.738  1.00 74.290          N  
ATOM   8189  H   GLN A 535     -59.507   5.133 -56.221  1.00 63.790          H  
ATOM   8190  HA  GLN A 535     -59.261   5.290 -53.966  1.00 63.640          H  
ATOM   8191 1HB  GLN A 535     -61.958   3.874 -53.748  1.00 89.150          H  
ATOM   8192 2HB  GLN A 535     -61.125   4.691 -52.443  1.00 89.150          H  
ATOM   8193 1HG  GLN A 535     -61.260   6.782 -53.680  1.00 89.150          H  
ATOM   8194 2HG  GLN A 535     -62.236   5.951 -54.917  1.00 89.150          H  
ATOM   8195 1HE2 GLN A 535     -65.197   6.612 -53.247  1.00 89.150          H  
ATOM   8196 2HE2 GLN A 535     -64.361   6.360 -54.739  1.00 89.150          H  
ATOM   8197  N   MET A 536     -58.426   2.499 -54.366  1.00 53.280          N  
ATOM   8198  CA  MET A 536     -57.751   1.302 -53.856  1.00 53.390          C  
ATOM   8199  C   MET A 536     -56.457   1.016 -54.620  1.00 53.350          C  
ATOM   8200  O   MET A 536     -56.386   1.207 -55.835  1.00 53.570          O  
ATOM   8201  CB  MET A 536     -58.691   0.097 -53.927  1.00 74.700          C  
ATOM   8202  CG  MET A 536     -58.113  -1.226 -53.381  1.00 74.700          C  
ATOM   8203  SD  MET A 536     -59.315  -2.578 -53.365  1.00 74.700          S  
ATOM   8204  CE  MET A 536     -59.437  -2.988 -55.110  1.00 74.700          C  
ATOM   8205  H   MET A 536     -58.226   2.815 -55.320  1.00 63.940          H  
ATOM   8206  HA  MET A 536     -57.486   1.477 -52.815  1.00 64.070          H  
ATOM   8207 1HB  MET A 536     -59.602   0.317 -53.372  1.00 89.640          H  
ATOM   8208 2HB  MET A 536     -58.971  -0.053 -54.950  1.00 89.640          H  
ATOM   8209 1HG  MET A 536     -57.272  -1.542 -53.995  1.00 89.640          H  
ATOM   8210 2HG  MET A 536     -57.757  -1.074 -52.362  1.00 89.640          H  
ATOM   8211 1HE  MET A 536     -60.135  -3.814 -55.242  1.00 89.640          H  
ATOM   8212 2HE  MET A 536     -59.795  -2.129 -55.667  1.00 89.640          H  
ATOM   8213 3HE  MET A 536     -58.456  -3.279 -55.487  1.00 89.640          H  
ATOM   8214  N   CYS A 537     -55.424   0.493 -53.953  1.00 53.140          N  
ATOM   8215  CA  CYS A 537     -54.245   0.175 -54.748  1.00 53.070          C  
ATOM   8216  C   CYS A 537     -53.328  -0.862 -54.130  1.00 53.620          C  
ATOM   8217  O   CYS A 537     -53.026  -0.827 -52.934  1.00 53.690          O  
ATOM   8218  CB  CYS A 537     -53.415   1.429 -55.010  1.00 74.330          C  
ATOM   8219  SG  CYS A 537     -52.059   1.172 -56.180  1.00 74.330          S  
ATOM   8220  H   CYS A 537     -55.455   0.325 -52.956  1.00 63.770          H  
ATOM   8221  HA  CYS A 537     -54.591  -0.215 -55.698  1.00 63.680          H  
ATOM   8222 1HB  CYS A 537     -54.041   2.192 -55.387  1.00 89.190          H  
ATOM   8223 2HB  CYS A 537     -52.988   1.782 -54.074  1.00 89.190          H  
ATOM   8224  HG  CYS A 537     -52.849   0.587 -57.110  1.00 89.190          H  
ATOM   8225  N   GLU A 538     -52.892  -1.793 -54.975  1.00 54.040          N  
ATOM   8226  CA  GLU A 538     -51.940  -2.813 -54.583  1.00 54.660          C  
ATOM   8227  C   GLU A 538     -50.543  -2.341 -54.940  1.00 54.440          C  
ATOM   8228  O   GLU A 538     -50.200  -2.149 -56.117  1.00 54.300          O  
ATOM   8229  CB  GLU A 538     -52.239  -4.150 -55.263  1.00 76.280          C  
ATOM   8230  CG  GLU A 538     -51.287  -5.275 -54.865  1.00 76.280          C  
ATOM   8231  CD  GLU A 538     -51.609  -6.585 -55.521  1.00 76.280          C  
ATOM   8232  OE1 GLU A 538     -52.581  -6.655 -56.233  1.00 76.280          O  
ATOM   8233  OE2 GLU A 538     -50.878  -7.521 -55.308  1.00 76.280          O  
ATOM   8234  H   GLU A 538     -53.205  -1.733 -55.948  1.00 64.850          H  
ATOM   8235  HA  GLU A 538     -51.994  -2.950 -53.504  1.00 65.590          H  
ATOM   8236 1HB  GLU A 538     -53.255  -4.460 -55.022  1.00 91.530          H  
ATOM   8237 2HB  GLU A 538     -52.180  -4.030 -56.338  1.00 91.530          H  
ATOM   8238 1HG  GLU A 538     -50.268  -4.995 -55.137  1.00 91.530          H  
ATOM   8239 2HG  GLU A 538     -51.321  -5.396 -53.783  1.00 91.530          H  
ATOM   8240  N   VAL A 539     -49.725  -2.130 -53.915  1.00 54.440          N  
ATOM   8241  CA  VAL A 539     -48.394  -1.614 -54.152  1.00 54.280          C  
ATOM   8242  C   VAL A 539     -47.323  -2.535 -53.507  1.00 54.780          C  
ATOM   8243  O   VAL A 539     -47.387  -2.769 -52.297  1.00 55.090          O  
ATOM   8244  CB  VAL A 539     -48.283  -0.190 -53.603  1.00 76.060          C  
ATOM   8245  CG1 VAL A 539     -46.933   0.328 -53.870  1.00 76.060          C  
ATOM   8246  CG2 VAL A 539     -49.300   0.682 -54.244  1.00 76.060          C  
ATOM   8247  H   VAL A 539     -50.051  -2.312 -52.973  1.00 65.330          H  
ATOM   8248  HA  VAL A 539     -48.271  -1.505 -55.215  1.00 65.140          H  
ATOM   8249  HB  VAL A 539     -48.443  -0.200 -52.532  1.00 91.270          H  
ATOM   8250 1HG1 VAL A 539     -46.845   1.338 -53.482  1.00 91.270          H  
ATOM   8251 2HG1 VAL A 539     -46.186  -0.303 -53.417  1.00 91.270          H  
ATOM   8252 3HG1 VAL A 539     -46.777   0.338 -54.925  1.00 91.270          H  
ATOM   8253 1HG2 VAL A 539     -49.214   1.693 -53.855  1.00 91.270          H  
ATOM   8254 2HG2 VAL A 539     -49.138   0.690 -55.320  1.00 91.270          H  
ATOM   8255 3HG2 VAL A 539     -50.293   0.303 -54.024  1.00 91.270          H  
ATOM   8256  N   PRO A 540     -46.338  -3.036 -54.286  1.00 54.900          N  
ATOM   8257  CA  PRO A 540     -45.197  -3.880 -53.918  1.00 55.400          C  
ATOM   8258  C   PRO A 540     -44.229  -3.308 -52.884  1.00 55.400          C  
ATOM   8259  O   PRO A 540     -44.142  -2.085 -52.684  1.00 55.040          O  
ATOM   8260  CB  PRO A 540     -44.475  -4.084 -55.256  1.00 83.100          C  
ATOM   8261  CG  PRO A 540     -45.531  -3.895 -56.293  1.00 83.100          C  
ATOM   8262  CD  PRO A 540     -46.427  -2.843 -55.759  1.00 83.100          C  
ATOM   8263  HA  PRO A 540     -45.590  -4.846 -53.557  1.00 66.480          H  
ATOM   8264 1HB  PRO A 540     -43.652  -3.347 -55.356  1.00 99.720          H  
ATOM   8265 2HB  PRO A 540     -44.016  -5.080 -55.291  1.00 99.720          H  
ATOM   8266 1HG  PRO A 540     -45.098  -3.616 -57.264  1.00 99.720          H  
ATOM   8267 2HG  PRO A 540     -46.068  -4.840 -56.461  1.00 99.720          H  
ATOM   8268 1HD  PRO A 540     -46.076  -1.852 -56.047  1.00 99.720          H  
ATOM   8269 2HD  PRO A 540     -47.418  -3.100 -56.170  1.00 99.720          H  
ATOM   8270  N   ASN A 541     -43.485  -4.213 -52.260  1.00 55.850          N  
ATOM   8271  CA  ASN A 541     -42.496  -3.873 -51.256  1.00 55.990          C  
ATOM   8272  C   ASN A 541     -41.601  -2.734 -51.714  1.00 56.540          C  
ATOM   8273  O   ASN A 541     -41.273  -2.606 -52.892  1.00 57.010          O  
ATOM   8274  CB  ASN A 541     -41.656  -5.080 -50.910  1.00 78.330          C  
ATOM   8275  CG  ASN A 541     -42.440  -6.133 -50.195  1.00 78.330          C  
ATOM   8276  OD1 ASN A 541     -43.464  -5.851 -49.564  1.00 78.330          O  
ATOM   8277  ND2 ASN A 541     -41.982  -7.349 -50.282  1.00 78.330          N  
ATOM   8278  H   ASN A 541     -43.627  -5.191 -52.484  1.00 67.020          H  
ATOM   8279  HA  ASN A 541     -43.018  -3.538 -50.357  1.00 67.190          H  
ATOM   8280 1HB  ASN A 541     -41.239  -5.503 -51.825  1.00 94.000          H  
ATOM   8281 2HB  ASN A 541     -40.815  -4.771 -50.284  1.00 94.000          H  
ATOM   8282 1HD2 ASN A 541     -42.465  -8.098 -49.825  1.00 94.000          H  
ATOM   8283 2HD2 ASN A 541     -41.150  -7.538 -50.803  1.00 94.000          H  
ATOM   8284  N   ASP A 542     -41.255  -1.895 -50.742  1.00 56.480          N  
ATOM   8285  CA  ASP A 542     -40.445  -0.676 -50.829  1.00 57.000          C  
ATOM   8286  C   ASP A 542     -41.125   0.523 -51.508  1.00 57.470          C  
ATOM   8287  O   ASP A 542     -40.547   1.616 -51.516  1.00 58.070          O  
ATOM   8288  CB  ASP A 542     -39.112  -0.962 -51.526  1.00 79.590          C  
ATOM   8289  CG  ASP A 542     -38.263  -1.985 -50.767  1.00 79.590          C  
ATOM   8290  OD1 ASP A 542     -38.299  -1.985 -49.551  1.00 79.590          O  
ATOM   8291  OD2 ASP A 542     -37.579  -2.751 -51.404  1.00 79.590          O  
ATOM   8292  H   ASP A 542     -41.574  -2.137 -49.815  1.00 67.780          H  
ATOM   8293  HA  ASP A 542     -40.211  -0.373 -49.807  1.00 68.400          H  
ATOM   8294 1HB  ASP A 542     -39.276  -1.312 -52.542  1.00 95.510          H  
ATOM   8295 2HB  ASP A 542     -38.544  -0.035 -51.600  1.00 95.510          H  
ATOM   8296  N   THR A 543     -42.372   0.358 -51.987  1.00 57.220          N  
ATOM   8297  CA  THR A 543     -43.182   1.477 -52.444  1.00 57.650          C  
ATOM   8298  C   THR A 543     -44.512   1.278 -51.746  1.00 58.000          C  
ATOM   8299  O   THR A 543     -45.341   2.178 -51.621  1.00 58.410          O  
ATOM   8300  CB  THR A 543     -43.332   1.589 -53.979  1.00 80.540          C  
ATOM   8301  OG1 THR A 543     -43.980   0.444 -54.511  1.00 80.540          O  
ATOM   8302  CG2 THR A 543     -41.997   1.729 -54.628  1.00 80.540          C  
ATOM   8303  H   THR A 543     -42.832  -0.561 -52.028  1.00 68.660          H  
ATOM   8304  HA  THR A 543     -42.751   2.406 -52.086  1.00 69.180          H  
ATOM   8305  HB  THR A 543     -43.927   2.468 -54.203  1.00 96.650          H  
ATOM   8306  HG1 THR A 543     -44.312   0.652 -55.410  1.00 96.650          H  
ATOM   8307 1HG2 THR A 543     -42.140   1.838 -55.690  1.00 96.650          H  
ATOM   8308 2HG2 THR A 543     -41.499   2.613 -54.237  1.00 96.650          H  
ATOM   8309 3HG2 THR A 543     -41.389   0.848 -54.423  1.00 96.650          H  
ATOM   8310  N   GLY A 544     -44.658   0.075 -51.197  1.00 57.890          N  
ATOM   8311  CA  GLY A 544     -45.850  -0.419 -50.492  1.00 57.590          C  
ATOM   8312  C   GLY A 544     -46.207   0.376 -49.241  1.00 57.080          C  
ATOM   8313  O   GLY A 544     -47.302   0.233 -48.698  1.00 57.380          O  
ATOM   8314  H   GLY A 544     -43.924  -0.599 -51.416  1.00 69.470          H  
ATOM   8315 1HA  GLY A 544     -46.694  -0.419 -51.163  1.00 69.110          H  
ATOM   8316 2HA  GLY A 544     -45.688  -1.463 -50.226  1.00 69.110          H  
ATOM   8317  N   CYS A 545     -45.256   1.177 -48.773  1.00 56.370          N  
ATOM   8318  CA  CYS A 545     -45.382   2.032 -47.601  1.00 55.880          C  
ATOM   8319  C   CYS A 545     -45.409   3.523 -47.959  1.00 55.420          C  
ATOM   8320  O   CYS A 545     -45.245   4.369 -47.074  1.00 55.230          O  
ATOM   8321  CB  CYS A 545     -44.208   1.781 -46.663  1.00 78.430          C  
ATOM   8322  SG  CYS A 545     -42.614   2.234 -47.396  1.00 78.430          S  
ATOM   8323  H   CYS A 545     -44.394   1.197 -49.295  1.00 67.640          H  
ATOM   8324  HA  CYS A 545     -46.309   1.781 -47.088  1.00 67.060          H  
ATOM   8325 1HB  CYS A 545     -44.337   2.354 -45.744  1.00 94.110          H  
ATOM   8326 2HB  CYS A 545     -44.175   0.727 -46.395  1.00 94.110          H  
ATOM   8327  HG  CYS A 545     -42.829   3.554 -47.339  1.00 94.110          H  
ATOM   8328  N   LYS A 546     -45.513   3.823 -49.256  1.00 55.280          N  
ATOM   8329  CA  LYS A 546     -45.478   5.168 -49.826  1.00 54.880          C  
ATOM   8330  C   LYS A 546     -46.768   5.503 -50.582  1.00 54.290          C  
ATOM   8331  O   LYS A 546     -47.683   4.684 -50.660  1.00 54.380          O  
ATOM   8332  CB  LYS A 546     -44.285   5.282 -50.778  1.00 76.990          C  
ATOM   8333  CG  LYS A 546     -42.947   5.060 -50.131  1.00 76.990          C  
ATOM   8334  CD  LYS A 546     -41.817   5.242 -51.126  1.00 76.990          C  
ATOM   8335  CE  LYS A 546     -40.479   4.908 -50.489  1.00 76.990          C  
ATOM   8336  NZ  LYS A 546     -39.351   5.028 -51.455  1.00 76.990          N  
ATOM   8337  H   LYS A 546     -45.642   3.058 -49.921  1.00 66.340          H  
ATOM   8338  HA  LYS A 546     -45.364   5.886 -49.024  1.00 65.860          H  
ATOM   8339 1HB  LYS A 546     -44.381   4.534 -51.554  1.00 92.390          H  
ATOM   8340 2HB  LYS A 546     -44.275   6.244 -51.268  1.00 92.390          H  
ATOM   8341 1HG  LYS A 546     -42.811   5.731 -49.289  1.00 92.390          H  
ATOM   8342 2HG  LYS A 546     -42.908   4.042 -49.766  1.00 92.390          H  
ATOM   8343 1HD  LYS A 546     -41.968   4.612 -52.001  1.00 92.390          H  
ATOM   8344 2HD  LYS A 546     -41.784   6.285 -51.452  1.00 92.390          H  
ATOM   8345 1HE  LYS A 546     -40.306   5.592 -49.660  1.00 92.390          H  
ATOM   8346 2HE  LYS A 546     -40.511   3.889 -50.106  1.00 92.390          H  
ATOM   8347 1HZ  LYS A 546     -38.487   4.817 -50.990  1.00 92.390          H  
ATOM   8348 2HZ  LYS A 546     -39.469   4.405 -52.236  1.00 92.390          H  
ATOM   8349 3HZ  LYS A 546     -39.293   5.994 -51.816  1.00 92.390          H  
ATOM   8350  N   HIS A 547     -46.813   6.719 -51.135  1.00 53.750          N  
ATOM   8351  CA  HIS A 547     -47.894   7.201 -52.006  1.00 53.170          C  
ATOM   8352  C   HIS A 547     -49.266   7.372 -51.360  1.00 53.220          C  
ATOM   8353  O   HIS A 547     -50.241   6.729 -51.763  1.00 53.430          O  
ATOM   8354  CB  HIS A 547     -48.001   6.281 -53.223  1.00 74.670          C  
ATOM   8355  CG  HIS A 547     -46.679   6.118 -53.897  1.00 74.670          C  
ATOM   8356  ND1 HIS A 547     -46.051   7.145 -54.575  1.00 74.670          N  
ATOM   8357  CD2 HIS A 547     -45.852   5.053 -53.968  1.00 74.670          C  
ATOM   8358  CE1 HIS A 547     -44.888   6.714 -55.027  1.00 74.670          C  
ATOM   8359  NE2 HIS A 547     -44.742   5.451 -54.668  1.00 74.670          N  
ATOM   8360  H   HIS A 547     -46.024   7.317 -50.970  1.00 64.500          H  
ATOM   8361  HA  HIS A 547     -47.612   8.185 -52.381  1.00 63.800          H  
ATOM   8362 1HB  HIS A 547     -48.380   5.300 -52.938  1.00 89.600          H  
ATOM   8363 2HB  HIS A 547     -48.703   6.709 -53.941  1.00 89.600          H  
ATOM   8364  HD1 HIS A 547     -46.526   7.930 -54.982  1.00 89.600          H  
ATOM   8365  HD2 HIS A 547     -45.922   4.033 -53.573  1.00 89.600          H  
ATOM   8366  HE1 HIS A 547     -44.233   7.379 -55.589  1.00 89.600          H  
ATOM   8367  N   GLN A 548     -49.327   8.221 -50.339  1.00 53.050          N  
ATOM   8368  CA  GLN A 548     -50.593   8.506 -49.670  1.00 53.070          C  
ATOM   8369  C   GLN A 548     -51.368   9.343 -50.668  1.00 52.400          C  
ATOM   8370  O   GLN A 548     -50.751   9.996 -51.515  1.00 51.960          O  
ATOM   8371  CB  GLN A 548     -50.405   9.312 -48.385  1.00 74.290          C  
ATOM   8372  CG  GLN A 548     -49.618   8.637 -47.295  1.00 74.290          C  
ATOM   8373  CD  GLN A 548     -49.530   9.529 -46.066  1.00 74.290          C  
ATOM   8374  OE1 GLN A 548     -50.565   9.845 -45.474  1.00 74.290          O  
ATOM   8375  NE2 GLN A 548     -48.326   9.951 -45.688  1.00 74.290          N  
ATOM   8376  H   GLN A 548     -48.466   8.711 -50.086  1.00 63.660          H  
ATOM   8377  HA  GLN A 548     -51.134   7.580 -49.475  1.00 63.680          H  
ATOM   8378 1HB  GLN A 548     -49.924  10.238 -48.612  1.00 89.150          H  
ATOM   8379 2HB  GLN A 548     -51.383   9.555 -47.975  1.00 89.150          H  
ATOM   8380 1HG  GLN A 548     -50.104   7.704 -47.022  1.00 89.150          H  
ATOM   8381 2HG  GLN A 548     -48.607   8.447 -47.656  1.00 89.150          H  
ATOM   8382 1HE2 GLN A 548     -48.232  10.545 -44.889  1.00 89.150          H  
ATOM   8383 2HE2 GLN A 548     -47.489   9.682 -46.206  1.00 89.150          H  
ATOM   8384  N   TYR A 549     -52.698   9.351 -50.620  1.00 52.350          N  
ATOM   8385  CA  TYR A 549     -53.360  10.164 -51.629  1.00 51.770          C  
ATOM   8386  C   TYR A 549     -54.709  10.747 -51.271  1.00 51.640          C  
ATOM   8387  O   TYR A 549     -55.399  10.300 -50.350  1.00 51.800          O  
ATOM   8388  CB  TYR A 549     -53.531   9.342 -52.913  1.00 72.710          C  
ATOM   8389  CG  TYR A 549     -54.487   8.181 -52.821  1.00 72.710          C  
ATOM   8390  CD1 TYR A 549     -55.824   8.348 -53.192  1.00 72.710          C  
ATOM   8391  CD2 TYR A 549     -54.041   6.952 -52.371  1.00 72.710          C  
ATOM   8392  CE1 TYR A 549     -56.701   7.294 -53.106  1.00 72.710          C  
ATOM   8393  CE2 TYR A 549     -54.922   5.897 -52.285  1.00 72.710          C  
ATOM   8394  CZ  TYR A 549     -56.242   6.066 -52.647  1.00 72.710          C  
ATOM   8395  OH  TYR A 549     -57.106   5.023 -52.550  1.00 72.710          O  
ATOM   8396  H   TYR A 549     -53.221   8.820 -49.935  1.00 62.820          H  
ATOM   8397  HA  TYR A 549     -52.715  11.011 -51.848  1.00 62.120          H  
ATOM   8398 1HB  TYR A 549     -53.881   9.996 -53.711  1.00 87.250          H  
ATOM   8399 2HB  TYR A 549     -52.562   8.948 -53.210  1.00 87.250          H  
ATOM   8400  HD1 TYR A 549     -56.173   9.312 -53.549  1.00 87.250          H  
ATOM   8401  HD2 TYR A 549     -52.994   6.819 -52.082  1.00 87.250          H  
ATOM   8402  HE1 TYR A 549     -57.744   7.424 -53.391  1.00 87.250          H  
ATOM   8403  HE2 TYR A 549     -54.574   4.928 -51.927  1.00 87.250          H  
ATOM   8404  HH  TYR A 549     -56.648   4.257 -52.194  1.00 87.250          H  
ATOM   8405  N   THR A 550     -55.071  11.741 -52.076  1.00 51.410          N  
ATOM   8406  CA  THR A 550     -56.363  12.401 -52.070  1.00 51.290          C  
ATOM   8407  C   THR A 550     -57.039  12.046 -53.387  1.00 50.810          C  
ATOM   8408  O   THR A 550     -56.475  12.272 -54.472  1.00 50.510          O  
ATOM   8409  CB  THR A 550     -56.217  13.932 -51.931  1.00 71.850          C  
ATOM   8410  OG1 THR A 550     -55.563  14.236 -50.694  1.00 71.850          O  
ATOM   8411  CG2 THR A 550     -57.582  14.608 -51.951  1.00 71.850          C  
ATOM   8412  H   THR A 550     -54.382  12.033 -52.773  1.00 61.690          H  
ATOM   8413  HA  THR A 550     -56.967  12.018 -51.248  1.00 61.550          H  
ATOM   8414  HB  THR A 550     -55.618  14.312 -52.754  1.00 86.220          H  
ATOM   8415  HG1 THR A 550     -54.657  13.921 -50.730  1.00 86.220          H  
ATOM   8416 1HG2 THR A 550     -57.452  15.683 -51.849  1.00 86.220          H  
ATOM   8417 2HG2 THR A 550     -58.090  14.397 -52.894  1.00 86.220          H  
ATOM   8418 3HG2 THR A 550     -58.185  14.235 -51.125  1.00 86.220          H  
ATOM   8419  N   TYR A 551     -58.226  11.453 -53.275  1.00 50.750          N  
ATOM   8420  CA  TYR A 551     -59.027  10.970 -54.397  1.00 50.390          C  
ATOM   8421  C   TYR A 551     -59.584  12.103 -55.299  1.00 50.190          C  
ATOM   8422  O   TYR A 551     -59.405  13.226 -54.832  1.00 50.240          O  
ATOM   8423  CB  TYR A 551     -60.153  10.100 -53.849  1.00 70.690          C  
ATOM   8424  CG  TYR A 551     -61.006   9.500 -54.901  1.00 70.690          C  
ATOM   8425  CD1 TYR A 551     -60.482   8.516 -55.712  1.00 70.690          C  
ATOM   8426  CD2 TYR A 551     -62.319   9.900 -55.050  1.00 70.690          C  
ATOM   8427  CE1 TYR A 551     -61.258   7.943 -56.678  1.00 70.690          C  
ATOM   8428  CE2 TYR A 551     -63.099   9.319 -56.022  1.00 70.690          C  
ATOM   8429  CZ  TYR A 551     -62.570   8.344 -56.837  1.00 70.690          C  
ATOM   8430  OH  TYR A 551     -63.349   7.764 -57.801  1.00 70.690          O  
ATOM   8431  H   TYR A 551     -58.591  11.325 -52.340  1.00 60.900          H  
ATOM   8432  HA  TYR A 551     -58.411  10.295 -54.965  1.00 60.470          H  
ATOM   8433 1HB  TYR A 551     -59.730   9.291 -53.250  1.00 84.830          H  
ATOM   8434 2HB  TYR A 551     -60.787  10.696 -53.193  1.00 84.830          H  
ATOM   8435  HD1 TYR A 551     -59.449   8.193 -55.584  1.00 84.830          H  
ATOM   8436  HD2 TYR A 551     -62.735  10.672 -54.403  1.00 84.830          H  
ATOM   8437  HE1 TYR A 551     -60.838   7.173 -57.304  1.00 84.830          H  
ATOM   8438  HE2 TYR A 551     -64.138   9.631 -56.148  1.00 84.830          H  
ATOM   8439  HH  TYR A 551     -62.816   7.165 -58.328  1.00 84.830          H  
ATOM   8440  N   GLN A 552     -59.398  11.937 -56.633  1.00 50.170          N  
ATOM   8441  CA  GLN A 552     -58.142  11.489 -57.264  1.00 50.390          C  
ATOM   8442  C   GLN A 552     -57.417  12.697 -57.857  1.00 50.370          C  
ATOM   8443  O   GLN A 552     -57.526  12.953 -59.059  1.00 50.570          O  
ATOM   8444  CB  GLN A 552     -58.446  10.418 -58.324  1.00 70.460          C  
ATOM   8445  CG  GLN A 552     -57.236   9.761 -58.938  1.00 70.460          C  
ATOM   8446  CD  GLN A 552     -57.597   8.614 -59.854  1.00 70.460          C  
ATOM   8447  OE1 GLN A 552     -58.652   7.977 -59.678  1.00 70.460          O  
ATOM   8448  NE2 GLN A 552     -56.722   8.318 -60.813  1.00 70.460          N  
ATOM   8449  H   GLN A 552     -60.183  11.516 -57.110  1.00 60.200          H  
ATOM   8450  HA  GLN A 552     -57.448  11.082 -56.544  1.00 60.470          H  
ATOM   8451 1HB  GLN A 552     -59.051   9.643 -57.885  1.00 84.550          H  
ATOM   8452 2HB  GLN A 552     -59.024  10.863 -59.132  1.00 84.550          H  
ATOM   8453 1HG  GLN A 552     -56.709  10.490 -59.519  1.00 84.550          H  
ATOM   8454 2HG  GLN A 552     -56.594   9.380 -58.144  1.00 84.550          H  
ATOM   8455 1HE2 GLN A 552     -56.895   7.554 -61.440  1.00 84.550          H  
ATOM   8456 2HE2 GLN A 552     -55.876   8.844 -60.895  1.00 84.550          H  
ATOM   8457  N   MET A 553     -56.769  13.486 -57.001  1.00 50.190          N  
ATOM   8458  CA  MET A 553     -56.085  14.702 -57.447  1.00 50.220          C  
ATOM   8459  C   MET A 553     -54.659  14.891 -56.916  1.00 50.560          C  
ATOM   8460  O   MET A 553     -53.924  15.751 -57.406  1.00 50.500          O  
ATOM   8461  CB  MET A 553     -56.907  15.932 -57.076  1.00 70.300          C  
ATOM   8462  CG  MET A 553     -58.243  16.050 -57.797  1.00 70.300          C  
ATOM   8463  SD  MET A 553     -59.213  17.502 -57.286  1.00 70.300          S  
ATOM   8464  CE  MET A 553     -58.285  18.873 -57.984  1.00 70.300          C  
ATOM   8465  H   MET A 553     -56.719  13.191 -56.026  1.00 60.230          H  
ATOM   8466  HA  MET A 553     -56.011  14.662 -58.535  1.00 60.260          H  
ATOM   8467 1HB  MET A 553     -57.109  15.917 -56.006  1.00 84.360          H  
ATOM   8468 2HB  MET A 553     -56.320  16.815 -57.291  1.00 84.360          H  
ATOM   8469 1HG  MET A 553     -58.061  16.105 -58.873  1.00 84.360          H  
ATOM   8470 2HG  MET A 553     -58.837  15.159 -57.600  1.00 84.360          H  
ATOM   8471 1HE  MET A 553     -58.788  19.810 -57.745  1.00 84.360          H  
ATOM   8472 2HE  MET A 553     -57.281  18.893 -57.572  1.00 84.360          H  
ATOM   8473 3HE  MET A 553     -58.231  18.760 -59.059  1.00 84.360          H  
ATOM   8474  N   CYS A 554     -54.235  14.108 -55.923  1.00 50.950          N  
ATOM   8475  CA  CYS A 554     -52.915  14.385 -55.345  1.00 51.310          C  
ATOM   8476  C   CYS A 554     -52.295  13.202 -54.619  1.00 51.570          C  
ATOM   8477  O   CYS A 554     -52.981  12.473 -53.897  1.00 51.690          O  
ATOM   8478  CB  CYS A 554     -52.993  15.575 -54.392  1.00 71.690          C  
ATOM   8479  SG  CYS A 554     -51.411  16.057 -53.745  1.00 71.690          S  
ATOM   8480  H   CYS A 554     -54.845  13.387 -55.535  1.00 61.140          H  
ATOM   8481  HA  CYS A 554     -52.251  14.652 -56.164  1.00 61.570          H  
ATOM   8482 1HB  CYS A 554     -53.416  16.434 -54.914  1.00 86.030          H  
ATOM   8483 2HB  CYS A 554     -53.641  15.342 -53.559  1.00 86.030          H  
ATOM   8484  HG  CYS A 554     -50.830  16.152 -54.976  1.00 86.030          H  
ATOM   8485  N   GLU A 555     -50.990  12.992 -54.834  1.00 51.710          N  
ATOM   8486  CA  GLU A 555     -50.304  11.842 -54.221  1.00 52.030          C  
ATOM   8487  C   GLU A 555     -48.911  12.172 -53.654  1.00 52.680          C  
ATOM   8488  O   GLU A 555     -48.105  12.844 -54.304  1.00 52.810          O  
ATOM   8489  CB  GLU A 555     -50.153  10.754 -55.278  1.00 72.710          C  
ATOM   8490  CG  GLU A 555     -51.451  10.310 -55.919  1.00 72.710          C  
ATOM   8491  CD  GLU A 555     -51.301   9.241 -56.905  1.00 72.710          C  
ATOM   8492  OE1 GLU A 555     -50.260   8.631 -56.955  1.00 72.710          O  
ATOM   8493  OE2 GLU A 555     -52.229   9.051 -57.659  1.00 72.710          O  
ATOM   8494  H   GLU A 555     -50.493  13.675 -55.414  1.00 62.050          H  
ATOM   8495  HA  GLU A 555     -50.921  11.472 -53.409  1.00 62.440          H  
ATOM   8496 1HB  GLU A 555     -49.541  11.139 -56.050  1.00 87.260          H  
ATOM   8497 2HB  GLU A 555     -49.656   9.884 -54.847  1.00 87.260          H  
ATOM   8498 1HG  GLU A 555     -52.113   9.983 -55.165  1.00 87.260          H  
ATOM   8499 2HG  GLU A 555     -51.908  11.148 -56.408  1.00 87.260          H  
ATOM   8500  N   VAL A 556     -48.587  11.645 -52.464  1.00 53.120          N  
ATOM   8501  CA  VAL A 556     -47.274  11.936 -51.857  1.00 53.790          C  
ATOM   8502  C   VAL A 556     -46.434  10.718 -51.367  1.00 54.320          C  
ATOM   8503  O   VAL A 556     -46.910   9.931 -50.534  1.00 54.430          O  
ATOM   8504  CB  VAL A 556     -47.480  12.947 -50.690  1.00 75.040          C  
ATOM   8505  CG1 VAL A 556     -48.548  12.461 -49.710  1.00 75.040          C  
ATOM   8506  CG2 VAL A 556     -46.160  13.157 -49.930  1.00 75.040          C  
ATOM   8507  H   VAL A 556     -49.286  11.057 -51.995  1.00 63.740          H  
ATOM   8508  HA  VAL A 556     -46.722  12.511 -52.587  1.00 64.550          H  
ATOM   8509  HB  VAL A 556     -47.810  13.897 -51.117  1.00 90.050          H  
ATOM   8510 1HG1 VAL A 556     -48.679  13.199 -48.923  1.00 90.050          H  
ATOM   8511 2HG1 VAL A 556     -49.496  12.321 -50.232  1.00 90.050          H  
ATOM   8512 3HG1 VAL A 556     -48.231  11.529 -49.270  1.00 90.050          H  
ATOM   8513 1HG2 VAL A 556     -46.313  13.889 -49.142  1.00 90.050          H  
ATOM   8514 2HG2 VAL A 556     -45.817  12.226 -49.482  1.00 90.050          H  
ATOM   8515 3HG2 VAL A 556     -45.407  13.518 -50.610  1.00 90.050          H  
ATOM   8516  N   PRO A 557     -45.194  10.510 -51.896  1.00 54.710          N  
ATOM   8517  CA  PRO A 557     -44.200   9.519 -51.480  1.00 55.300          C  
ATOM   8518  C   PRO A 557     -43.755   9.751 -50.031  1.00 55.890          C  
ATOM   8519  O   PRO A 557     -43.512  10.905 -49.627  1.00 55.950          O  
ATOM   8520  CB  PRO A 557     -43.045   9.737 -52.465  1.00 82.950          C  
ATOM   8521  CG  PRO A 557     -43.666  10.414 -53.656  1.00 82.950          C  
ATOM   8522  CD  PRO A 557     -44.758  11.276 -53.089  1.00 82.950          C  
ATOM   8523  HA  PRO A 557     -44.620   8.513 -51.608  1.00 66.360          H  
ATOM   8524 1HB  PRO A 557     -42.254  10.347 -51.989  1.00 99.540          H  
ATOM   8525 2HB  PRO A 557     -42.572   8.771 -52.712  1.00 99.540          H  
ATOM   8526 1HG  PRO A 557     -42.902  10.997 -54.193  1.00 99.540          H  
ATOM   8527 2HG  PRO A 557     -44.046   9.669 -54.361  1.00 99.540          H  
ATOM   8528 1HD  PRO A 557     -44.341  12.232 -52.790  1.00 99.540          H  
ATOM   8529 2HD  PRO A 557     -45.544  11.359 -53.857  1.00 99.540          H  
ATOM   8530  N   ASN A 558     -43.422   8.694 -49.301  1.00 56.390          N  
ATOM   8531  CA  ASN A 558     -43.031   8.888 -47.910  1.00 57.020          C  
ATOM   8532  C   ASN A 558     -41.548   8.696 -47.742  1.00 57.480          C  
ATOM   8533  O   ASN A 558     -41.065   7.944 -46.893  1.00 57.560          O  
ATOM   8534  CB  ASN A 558     -43.766   7.937 -46.974  1.00 79.580          C  
ATOM   8535  CG  ASN A 558     -45.253   8.179 -46.864  1.00 79.580          C  
ATOM   8536  OD1 ASN A 558     -45.732   9.326 -46.844  1.00 79.580          O  
ATOM   8537  ND2 ASN A 558     -45.999   7.106 -46.770  1.00 79.580          N  
ATOM   8538  H   ASN A 558     -43.505   7.761 -49.673  1.00 67.670          H  
ATOM   8539  HA  ASN A 558     -43.261   9.912 -47.614  1.00 68.420          H  
ATOM   8540 1HB  ASN A 558     -43.609   6.910 -47.303  1.00 95.490          H  
ATOM   8541 2HB  ASN A 558     -43.338   8.020 -45.976  1.00 95.490          H  
ATOM   8542 1HD2 ASN A 558     -46.990   7.172 -46.686  1.00 95.490          H  
ATOM   8543 2HD2 ASN A 558     -45.581   6.174 -46.784  1.00 95.490          H  
ATOM   8544  N   ASP A 559     -40.846   9.459 -48.560  1.00 57.810          N  
ATOM   8545  CA  ASP A 559     -39.425   9.611 -48.543  1.00 58.310          C  
ATOM   8546  C   ASP A 559     -39.075  10.941 -49.178  1.00 58.000          C  
ATOM   8547  O   ASP A 559     -37.896  11.293 -49.264  1.00 58.390          O  
ATOM   8548  CB  ASP A 559     -38.731   8.437 -49.232  1.00 81.430          C  
ATOM   8549  CG  ASP A 559     -39.138   8.248 -50.688  1.00 81.430          C  
ATOM   8550  OD1 ASP A 559     -40.018   8.931 -51.144  1.00 81.430          O  
ATOM   8551  OD2 ASP A 559     -38.546   7.403 -51.353  1.00 81.430          O  
ATOM   8552  H   ASP A 559     -41.357  10.000 -49.252  1.00 69.370          H  
ATOM   8553  HA  ASP A 559     -39.089   9.632 -47.506  1.00 69.970          H  
ATOM   8554 1HB  ASP A 559     -37.652   8.594 -49.195  1.00 97.720          H  
ATOM   8555 2HB  ASP A 559     -38.944   7.522 -48.680  1.00 97.720          H  
ATOM   8556  N   THR A 560     -40.102  11.719 -49.577  1.00 57.320          N  
ATOM   8557  CA  THR A 560     -39.791  13.044 -50.148  1.00 56.980          C  
ATOM   8558  C   THR A 560     -40.692  14.145 -49.616  1.00 56.830          C  
ATOM   8559  O   THR A 560     -40.237  15.264 -49.383  1.00 56.870          O  
ATOM   8560  CB  THR A 560     -39.957  13.101 -51.682  1.00 79.910          C  
ATOM   8561  OG1 THR A 560     -41.341  12.909 -52.006  1.00 79.910          O  
ATOM   8562  CG2 THR A 560     -39.143  12.025 -52.351  1.00 79.910          C  
ATOM   8563  H   THR A 560     -41.066  11.382 -49.496  1.00 68.780          H  
ATOM   8564  HA  THR A 560     -38.764  13.302 -49.892  1.00 68.380          H  
ATOM   8565  HB  THR A 560     -39.630  14.073 -52.040  1.00 95.890          H  
ATOM   8566  HG1 THR A 560     -41.442  12.939 -52.968  1.00 95.890          H  
ATOM   8567 1HG2 THR A 560     -39.277  12.088 -53.428  1.00 95.890          H  
ATOM   8568 2HG2 THR A 560     -38.089  12.159 -52.105  1.00 95.890          H  
ATOM   8569 3HG2 THR A 560     -39.467  11.057 -52.013  1.00 95.890          H  
ATOM   8570  N   GLY A 561     -41.984  13.852 -49.430  1.00 56.670          N  
ATOM   8571  CA  GLY A 561     -42.925  14.888 -49.012  1.00 56.540          C  
ATOM   8572  C   GLY A 561     -43.411  15.738 -50.194  1.00 55.710          C  
ATOM   8573  O   GLY A 561     -44.171  16.690 -50.011  1.00 55.450          O  
ATOM   8574  H   GLY A 561     -42.345  12.915 -49.622  1.00 68.000          H  
ATOM   8575 1HA  GLY A 561     -43.778  14.420 -48.523  1.00 67.850          H  
ATOM   8576 2HA  GLY A 561     -42.449  15.529 -48.273  1.00 67.850          H  
ATOM   8577  N   CYS A 562     -42.953  15.394 -51.399  1.00 55.350          N  
ATOM   8578  CA  CYS A 562     -43.285  16.106 -52.631  1.00 54.600          C  
ATOM   8579  C   CYS A 562     -44.575  15.551 -53.164  1.00 54.260          C  
ATOM   8580  O   CYS A 562     -44.978  14.465 -52.776  1.00 54.440          O  
ATOM   8581  CB  CYS A 562     -42.190  15.945 -53.674  1.00 76.740          C  
ATOM   8582  SG  CYS A 562     -40.629  16.683 -53.211  1.00 76.740          S  
ATOM   8583  H   CYS A 562     -42.344  14.582 -51.451  1.00 66.420          H  
ATOM   8584  HA  CYS A 562     -43.419  17.169 -52.416  1.00 65.520          H  
ATOM   8585 1HB  CYS A 562     -42.028  14.894 -53.882  1.00 92.090          H  
ATOM   8586 2HB  CYS A 562     -42.520  16.421 -54.595  1.00 92.090          H  
ATOM   8587  HG  CYS A 562     -41.119  17.921 -53.077  1.00 92.090          H  
ATOM   8588  N   LYS A 563     -45.239  16.243 -54.063  1.00 53.800          N  
ATOM   8589  CA  LYS A 563     -46.494  15.641 -54.496  1.00 53.510          C  
ATOM   8590  C   LYS A 563     -46.849  15.725 -55.962  1.00 53.000          C  
ATOM   8591  O   LYS A 563     -46.535  16.695 -56.654  1.00 52.850          O  
ATOM   8592  CB  LYS A 563     -47.644  16.258 -53.682  1.00 75.030          C  
ATOM   8593  CG  LYS A 563     -48.053  17.731 -54.061  1.00 75.030          C  
ATOM   8594  CD  LYS A 563     -47.294  18.803 -53.275  1.00 75.030          C  
ATOM   8595  CE  LYS A 563     -47.790  20.200 -53.671  1.00 75.030          C  
ATOM   8596  NZ  LYS A 563     -47.083  21.301 -52.932  1.00 75.030          N  
ATOM   8597  H   LYS A 563     -44.882  17.152 -54.390  1.00 64.560          H  
ATOM   8598  HA  LYS A 563     -46.452  14.583 -54.267  1.00 64.210          H  
ATOM   8599 1HB  LYS A 563     -48.518  15.627 -53.804  1.00 90.040          H  
ATOM   8600 2HB  LYS A 563     -47.382  16.239 -52.625  1.00 90.040          H  
ATOM   8601 1HG  LYS A 563     -47.910  17.919 -55.114  1.00 90.040          H  
ATOM   8602 2HG  LYS A 563     -49.105  17.861 -53.856  1.00 90.040          H  
ATOM   8603 1HD  LYS A 563     -47.439  18.649 -52.206  1.00 90.040          H  
ATOM   8604 2HD  LYS A 563     -46.231  18.745 -53.491  1.00 90.040          H  
ATOM   8605 1HE  LYS A 563     -47.635  20.337 -54.742  1.00 90.040          H  
ATOM   8606 2HE  LYS A 563     -48.858  20.263 -53.460  1.00 90.040          H  
ATOM   8607 1HZ  LYS A 563     -47.461  22.185 -53.236  1.00 90.040          H  
ATOM   8608 2HZ  LYS A 563     -47.234  21.192 -51.942  1.00 90.040          H  
ATOM   8609 3HZ  LYS A 563     -46.079  21.293 -53.117  1.00 90.040          H  
ATOM   8610  N   HIS A 564     -47.563  14.697 -56.411  1.00 52.770          N  
ATOM   8611  CA  HIS A 564     -48.150  14.737 -57.733  1.00 52.330          C  
ATOM   8612  C   HIS A 564     -49.376  15.601 -57.493  1.00 51.960          C  
ATOM   8613  O   HIS A 564     -50.021  15.462 -56.446  1.00 51.890          O  
ATOM   8614  CB  HIS A 564     -48.597  13.352 -58.276  1.00 73.440          C  
ATOM   8615  CG  HIS A 564     -47.501  12.248 -58.530  1.00 73.440          C  
ATOM   8616  ND1 HIS A 564     -46.420  12.420 -59.391  1.00 73.440          N  
ATOM   8617  CD2 HIS A 564     -47.397  10.970 -58.076  1.00 73.440          C  
ATOM   8618  CE1 HIS A 564     -45.716  11.298 -59.441  1.00 73.440          C  
ATOM   8619  NE2 HIS A 564     -46.284  10.418 -58.655  1.00 73.440          N  
ATOM   8620  H   HIS A 564     -47.716  13.917 -55.767  1.00 63.320          H  
ATOM   8621  HA  HIS A 564     -47.501  15.231 -58.458  1.00 62.800          H  
ATOM   8622 1HB  HIS A 564     -49.336  12.931 -57.596  1.00 88.130          H  
ATOM   8623 2HB  HIS A 564     -49.107  13.511 -59.225  1.00 88.130          H  
ATOM   8624  HD2 HIS A 564     -48.056  10.446 -57.405  1.00 88.130          H  
ATOM   8625  HE1 HIS A 564     -44.818  11.130 -60.037  1.00 88.130          H  
ATOM   8626  HE2 HIS A 564     -45.968   9.470 -58.504  1.00 88.130          H  
ATOM   8627  N   GLN A 565     -49.759  16.424 -58.450  1.00 51.780          N  
ATOM   8628  CA  GLN A 565     -50.976  17.216 -58.309  1.00 51.490          C  
ATOM   8629  C   GLN A 565     -51.602  17.270 -59.676  1.00 51.050          C  
ATOM   8630  O   GLN A 565     -50.978  17.750 -60.628  1.00 50.960          O  
ATOM   8631  CB  GLN A 565     -50.667  18.602 -57.745  1.00 72.200          C  
ATOM   8632  CG  GLN A 565     -51.888  19.449 -57.474  1.00 72.200          C  
ATOM   8633  CD  GLN A 565     -51.537  20.754 -56.805  1.00 72.200          C  
ATOM   8634  OE1 GLN A 565     -50.361  21.069 -56.599  1.00 72.200          O  
ATOM   8635  NE2 GLN A 565     -52.554  21.527 -56.451  1.00 72.200          N  
ATOM   8636  H   GLN A 565     -49.201  16.488 -59.311  1.00 62.140          H  
ATOM   8637  HA  GLN A 565     -51.666  16.710 -57.638  1.00 61.790          H  
ATOM   8638 1HB  GLN A 565     -50.121  18.490 -56.805  1.00 86.640          H  
ATOM   8639 2HB  GLN A 565     -50.021  19.139 -58.437  1.00 86.640          H  
ATOM   8640 1HG  GLN A 565     -52.385  19.671 -58.419  1.00 86.640          H  
ATOM   8641 2HG  GLN A 565     -52.562  18.891 -56.819  1.00 86.640          H  
ATOM   8642 1HE2 GLN A 565     -52.383  22.405 -56.000  1.00 86.640          H  
ATOM   8643 2HE2 GLN A 565     -53.495  21.239 -56.631  1.00 86.640          H  
ATOM   8644  N   TYR A 566     -52.842  16.833 -59.794  1.00 50.820          N  
ATOM   8645  CA  TYR A 566     -53.340  16.737 -61.134  1.00 50.470          C  
ATOM   8646  C   TYR A 566     -54.822  16.771 -61.403  1.00 50.280          C  
ATOM   8647  O   TYR A 566     -55.644  16.389 -60.571  1.00 50.270          O  
ATOM   8648  CB  TYR A 566     -52.790  15.415 -61.647  1.00 70.800          C  
ATOM   8649  CG  TYR A 566     -53.137  14.195 -60.828  1.00 70.800          C  
ATOM   8650  CD1 TYR A 566     -54.260  13.478 -61.136  1.00 70.800          C  
ATOM   8651  CD2 TYR A 566     -52.307  13.777 -59.785  1.00 70.800          C  
ATOM   8652  CE1 TYR A 566     -54.563  12.347 -60.434  1.00 70.800          C  
ATOM   8653  CE2 TYR A 566     -52.616  12.641 -59.072  1.00 70.800          C  
ATOM   8654  CZ  TYR A 566     -53.746  11.915 -59.398  1.00 70.800          C  
ATOM   8655  OH  TYR A 566     -54.082  10.734 -58.740  1.00 70.800          O  
ATOM   8656  H   TYR A 566     -53.370  16.489 -58.985  1.00 60.980          H  
ATOM   8657  HA  TYR A 566     -52.915  17.564 -61.702  1.00 60.560          H  
ATOM   8658 1HB  TYR A 566     -53.213  15.252 -62.581  1.00 84.960          H  
ATOM   8659 2HB  TYR A 566     -51.707  15.461 -61.760  1.00 84.960          H  
ATOM   8660  HD1 TYR A 566     -54.910  13.800 -61.954  1.00 84.960          H  
ATOM   8661  HD2 TYR A 566     -51.413  14.338 -59.541  1.00 84.960          H  
ATOM   8662  HE1 TYR A 566     -55.448  11.790 -60.707  1.00 84.960          H  
ATOM   8663  HE2 TYR A 566     -51.963  12.315 -58.272  1.00 84.960          H  
ATOM   8664  HH  TYR A 566     -53.330  10.382 -58.199  1.00 84.960          H  
ATOM   8665  N   THR A 567     -55.139  17.173 -62.635  1.00 50.200          N  
ATOM   8666  CA  THR A 567     -56.477  17.107 -63.173  1.00 50.080          C  
ATOM   8667  C   THR A 567     -56.444  16.428 -64.541  1.00 49.840          C  
ATOM   8668  O   THR A 567     -56.646  15.215 -64.643  1.00 49.970          O  
ATOM   8669  CB  THR A 567     -57.156  18.491 -63.287  1.00 70.160          C  
ATOM   8670  OG1 THR A 567     -56.358  19.374 -64.085  1.00 70.160          O  
ATOM   8671  CG2 THR A 567     -57.333  19.082 -61.922  1.00 70.160          C  
ATOM   8672  H   THR A 567     -54.418  17.546 -63.261  1.00 60.240          H  
ATOM   8673  HA  THR A 567     -57.088  16.490 -62.514  1.00 60.100          H  
ATOM   8674  HB  THR A 567     -58.121  18.374 -63.739  1.00 84.190          H  
ATOM   8675  HG1 THR A 567     -56.868  20.178 -64.282  1.00 84.190          H  
ATOM   8676 1HG2 THR A 567     -57.825  20.048 -62.004  1.00 84.190          H  
ATOM   8677 2HG2 THR A 567     -57.945  18.408 -61.329  1.00 84.190          H  
ATOM   8678 3HG2 THR A 567     -56.365  19.210 -61.446  1.00 84.190          H  
ATOM   8679  N   TYR A 568     -56.209  17.220 -65.592  1.00 49.550          N  
ATOM   8680  CA  TYR A 568     -56.342  16.725 -66.968  1.00 49.370          C  
ATOM   8681  C   TYR A 568     -55.196  16.674 -68.036  1.00 49.350          C  
ATOM   8682  O   TYR A 568     -55.331  15.825 -68.917  1.00 49.360          O  
ATOM   8683  CB  TYR A 568     -57.486  17.495 -67.631  1.00 69.190          C  
ATOM   8684  CG  TYR A 568     -58.763  17.430 -66.867  1.00 69.190          C  
ATOM   8685  CD1 TYR A 568     -59.231  18.579 -66.253  1.00 69.190          C  
ATOM   8686  CD2 TYR A 568     -59.456  16.240 -66.745  1.00 69.190          C  
ATOM   8687  CE1 TYR A 568     -60.395  18.540 -65.520  1.00 69.190          C  
ATOM   8688  CE2 TYR A 568     -60.620  16.201 -66.011  1.00 69.190          C  
ATOM   8689  CZ  TYR A 568     -61.089  17.345 -65.399  1.00 69.190          C  
ATOM   8690  OH  TYR A 568     -62.251  17.307 -64.665  1.00 69.190          O  
ATOM   8691  H   TYR A 568     -56.043  18.200 -65.383  1.00 59.460          H  
ATOM   8692  HA  TYR A 568     -56.664  15.689 -66.870  1.00 59.240          H  
ATOM   8693 1HB  TYR A 568     -57.219  18.535 -67.754  1.00 83.030          H  
ATOM   8694 2HB  TYR A 568     -57.666  17.088 -68.624  1.00 83.030          H  
ATOM   8695  HD1 TYR A 568     -58.675  19.514 -66.347  1.00 83.030          H  
ATOM   8696  HD2 TYR A 568     -59.082  15.335 -67.224  1.00 83.030          H  
ATOM   8697  HE1 TYR A 568     -60.764  19.443 -65.034  1.00 83.030          H  
ATOM   8698  HE2 TYR A 568     -61.168  15.265 -65.911  1.00 83.030          H  
ATOM   8699  HH  TYR A 568     -62.616  16.418 -64.688  1.00 83.030          H  
ATOM   8700  N   GLN A 569     -54.122  17.529 -68.086  1.00 49.380          N  
ATOM   8701  CA  GLN A 569     -53.595  18.575 -67.192  1.00 49.450          C  
ATOM   8702  C   GLN A 569     -53.120  17.990 -65.869  1.00 49.400          C  
ATOM   8703  O   GLN A 569     -53.479  18.452 -64.787  1.00 49.400          O  
ATOM   8704  CB  GLN A 569     -54.580  19.745 -67.003  1.00 69.200          C  
ATOM   8705  CG  GLN A 569     -54.939  20.472 -68.287  1.00 69.200          C  
ATOM   8706  CD  GLN A 569     -55.932  21.596 -68.045  1.00 69.200          C  
ATOM   8707  OE1 GLN A 569     -56.558  21.664 -66.982  1.00 69.200          O  
ATOM   8708  NE2 GLN A 569     -56.085  22.477 -69.022  1.00 69.200          N  
ATOM   8709  H   GLN A 569     -53.541  17.401 -68.921  1.00 59.260          H  
ATOM   8710  HA  GLN A 569     -52.721  19.005 -67.669  1.00 59.340          H  
ATOM   8711 1HB  GLN A 569     -55.474  19.453 -66.548  1.00 83.040          H  
ATOM   8712 2HB  GLN A 569     -54.123  20.482 -66.341  1.00 83.040          H  
ATOM   8713 1HG  GLN A 569     -54.035  20.898 -68.717  1.00 83.040          H  
ATOM   8714 2HG  GLN A 569     -55.383  19.762 -68.982  1.00 83.040          H  
ATOM   8715 1HE2 GLN A 569     -56.727  23.238 -68.915  1.00 83.040          H  
ATOM   8716 2HE2 GLN A 569     -55.560  22.386 -69.870  1.00 83.040          H  
ATOM   8717  N   MET A 570     -52.285  16.957 -65.977  1.00 49.400          N  
ATOM   8718  CA  MET A 570     -51.711  16.300 -64.817  1.00 49.420          C  
ATOM   8719  C   MET A 570     -50.232  16.656 -64.627  1.00 49.420          C  
ATOM   8720  O   MET A 570     -49.438  16.479 -65.559  1.00 49.420          O  
ATOM   8721  CB  MET A 570     -51.813  14.777 -65.013  1.00 69.180          C  
ATOM   8722  CG  MET A 570     -53.244  14.190 -65.220  1.00 69.180          C  
ATOM   8723  SD  MET A 570     -53.225  12.382 -65.523  1.00 69.180          S  
ATOM   8724  CE  MET A 570     -52.667  11.591 -63.995  1.00 69.180          C  
ATOM   8725  H   MET A 570     -52.039  16.641 -66.903  1.00 59.280          H  
ATOM   8726  HA  MET A 570     -52.243  16.639 -63.947  1.00 59.300          H  
ATOM   8727 1HB  MET A 570     -51.219  14.486 -65.876  1.00 83.020          H  
ATOM   8728 2HB  MET A 570     -51.373  14.290 -64.145  1.00 83.020          H  
ATOM   8729 1HG  MET A 570     -53.901  14.385 -64.391  1.00 83.020          H  
ATOM   8730 2HG  MET A 570     -53.691  14.669 -66.094  1.00 83.020          H  
ATOM   8731 1HE  MET A 570     -52.629  10.517 -64.142  1.00 83.020          H  
ATOM   8732 2HE  MET A 570     -51.672  11.945 -63.734  1.00 83.020          H  
ATOM   8733 3HE  MET A 570     -53.355  11.820 -63.195  1.00 83.020          H  
ATOM   8734  N   CYS A 571     -49.842  17.082 -63.413  1.00 49.470          N  
ATOM   8735  CA  CYS A 571     -48.446  17.403 -63.112  1.00 49.530          C  
ATOM   8736  C   CYS A 571     -47.802  16.391 -62.152  1.00 49.610          C  
ATOM   8737  O   CYS A 571     -48.249  16.193 -61.017  1.00 49.890          O  
ATOM   8738  CB  CYS A 571     -48.320  18.792 -62.499  1.00 69.320          C  
ATOM   8739  SG  CYS A 571     -46.612  19.275 -62.150  1.00 69.320          S  
ATOM   8740  H   CYS A 571     -50.519  17.228 -62.658  1.00 59.360          H  
ATOM   8741  HA  CYS A 571     -47.883  17.396 -64.045  1.00 59.440          H  
ATOM   8742 1HB  CYS A 571     -48.759  19.525 -63.157  1.00 83.180          H  
ATOM   8743 2HB  CYS A 571     -48.874  18.823 -61.560  1.00 83.180          H  
ATOM   8744  HG  CYS A 571     -46.331  18.254 -61.320  1.00 83.180          H  
ATOM   8745  N   GLU A 572     -46.727  15.770 -62.597  1.00 49.420          N  
ATOM   8746  CA  GLU A 572     -46.012  14.779 -61.797  1.00 49.540          C  
ATOM   8747  C   GLU A 572     -44.972  15.412 -60.839  1.00 49.860          C  
ATOM   8748  O   GLU A 572     -44.485  16.521 -61.089  1.00 50.060          O  
ATOM   8749  CB  GLU A 572     -45.331  13.744 -62.708  1.00 69.310          C  
ATOM   8750  CG  GLU A 572     -46.261  12.866 -63.545  1.00 69.310          C  
ATOM   8751  CD  GLU A 572     -45.484  11.820 -64.345  1.00 69.310          C  
ATOM   8752  OE1 GLU A 572     -44.751  12.176 -65.246  1.00 69.310          O  
ATOM   8753  OE2 GLU A 572     -45.581  10.675 -64.010  1.00 69.310          O  
ATOM   8754  H   GLU A 572     -46.410  15.972 -63.534  1.00 59.300          H  
ATOM   8755  HA  GLU A 572     -46.748  14.258 -61.192  1.00 59.450          H  
ATOM   8756 1HB  GLU A 572     -44.644  14.247 -63.387  1.00 83.170          H  
ATOM   8757 2HB  GLU A 572     -44.755  13.059 -62.093  1.00 83.170          H  
ATOM   8758 1HG  GLU A 572     -46.961  12.360 -62.876  1.00 83.170          H  
ATOM   8759 2HG  GLU A 572     -46.836  13.494 -64.225  1.00 83.170          H  
ATOM   8760  N   VAL A 573     -44.554  14.632 -59.820  1.00 49.940          N  
ATOM   8761  CA  VAL A 573     -43.541  15.016 -58.803  1.00 50.260          C  
ATOM   8762  C   VAL A 573     -42.228  15.622 -59.317  1.00 50.450          C  
ATOM   8763  O   VAL A 573     -41.691  16.508 -58.645  1.00 50.400          O  
ATOM   8764  CB  VAL A 573     -43.188  13.835 -57.840  1.00 70.240          C  
ATOM   8765  CG1 VAL A 573     -41.933  14.156 -57.015  1.00 70.240          C  
ATOM   8766  CG2 VAL A 573     -44.286  13.665 -56.841  1.00 70.240          C  
ATOM   8767  H   VAL A 573     -45.044  13.742 -59.722  1.00 59.930          H  
ATOM   8768  HA  VAL A 573     -44.015  15.772 -58.176  1.00 60.310          H  
ATOM   8769  HB  VAL A 573     -43.042  12.920 -58.397  1.00 84.280          H  
ATOM   8770 1HG1 VAL A 573     -41.738  13.334 -56.327  1.00 84.280          H  
ATOM   8771 2HG1 VAL A 573     -41.060  14.283 -57.652  1.00 84.280          H  
ATOM   8772 3HG1 VAL A 573     -42.097  15.065 -56.453  1.00 84.280          H  
ATOM   8773 1HG2 VAL A 573     -44.047  12.854 -56.154  1.00 84.280          H  
ATOM   8774 2HG2 VAL A 573     -44.381  14.585 -56.287  1.00 84.280          H  
ATOM   8775 3HG2 VAL A 573     -45.202  13.449 -57.329  1.00 84.280          H  
ATOM   8776  N   PRO A 574     -41.617  15.179 -60.432  1.00 50.710          N  
ATOM   8777  CA  PRO A 574     -40.405  15.757 -60.981  1.00 50.950          C  
ATOM   8778  C   PRO A 574     -40.529  17.268 -61.233  1.00 50.960          C  
ATOM   8779  O   PRO A 574     -39.517  17.921 -61.475  1.00 51.040          O  
ATOM   8780  CB  PRO A 574     -40.190  14.955 -62.265  1.00 76.430          C  
ATOM   8781  CG  PRO A 574     -40.857  13.629 -61.982  1.00 76.430          C  
ATOM   8782  CD  PRO A 574     -42.060  13.980 -61.165  1.00 76.430          C  
ATOM   8783  HA  PRO A 574     -39.581  15.564 -60.278  1.00 61.140          H  
ATOM   8784 1HB  PRO A 574     -40.641  15.489 -63.116  1.00 91.710          H  
ATOM   8785 2HB  PRO A 574     -39.111  14.864 -62.476  1.00 91.710          H  
ATOM   8786 1HG  PRO A 574     -41.120  13.125 -62.926  1.00 91.710          H  
ATOM   8787 2HG  PRO A 574     -40.163  12.964 -61.448  1.00 91.710          H  
ATOM   8788 1HD  PRO A 574     -42.810  14.238 -61.871  1.00 91.710          H  
ATOM   8789 2HD  PRO A 574     -42.341  13.155 -60.515  1.00 91.710          H  
ATOM   8790  N   ASN A 575     -41.751  17.834 -61.190  1.00 50.920          N  
ATOM   8791  CA  ASN A 575     -41.901  19.256 -61.386  1.00 50.980          C  
ATOM   8792  C   ASN A 575     -42.553  19.869 -60.157  1.00 51.080          C  
ATOM   8793  O   ASN A 575     -43.267  20.872 -60.245  1.00 51.580          O  
ATOM   8794  CB  ASN A 575     -42.824  19.486 -62.548  1.00 71.350          C  
ATOM   8795  CG  ASN A 575     -42.303  19.054 -63.796  1.00 71.350          C  
ATOM   8796  OD1 ASN A 575     -41.567  19.789 -64.423  1.00 71.350          O  
ATOM   8797  ND2 ASN A 575     -42.663  17.879 -64.217  1.00 71.350          N  
ATOM   8798  H   ASN A 575     -42.605  17.294 -61.017  1.00 61.100          H  
ATOM   8799  HA  ASN A 575     -40.927  19.723 -61.535  1.00 61.180          H  
ATOM   8800 1HB  ASN A 575     -43.739  18.939 -62.367  1.00 85.620          H  
ATOM   8801 2HB  ASN A 575     -43.080  20.543 -62.621  1.00 85.620          H  
ATOM   8802 1HD2 ASN A 575     -42.352  17.562 -65.129  1.00 85.620          H  
ATOM   8803 2HD2 ASN A 575     -43.273  17.315 -63.666  1.00 85.620          H  
ATOM   8804  N   ASP A 576     -42.193  19.335 -58.991  1.00 50.680          N  
ATOM   8805  CA  ASP A 576     -42.611  19.887 -57.717  1.00 50.780          C  
ATOM   8806  C   ASP A 576     -41.506  20.810 -57.245  1.00 50.820          C  
ATOM   8807  O   ASP A 576     -40.397  20.374 -56.915  1.00 50.960          O  
ATOM   8808  CB  ASP A 576     -42.921  18.822 -56.666  1.00 71.050          C  
ATOM   8809  CG  ASP A 576     -43.455  19.453 -55.360  1.00 71.050          C  
ATOM   8810  OD1 ASP A 576     -43.389  20.680 -55.207  1.00 71.050          O  
ATOM   8811  OD2 ASP A 576     -43.954  18.709 -54.518  1.00 71.050          O  
ATOM   8812  H   ASP A 576     -41.650  18.468 -58.988  1.00 60.820          H  
ATOM   8813  HA  ASP A 576     -43.513  20.479 -57.867  1.00 60.940          H  
ATOM   8814 1HB  ASP A 576     -43.666  18.125 -57.063  1.00 85.260          H  
ATOM   8815 2HB  ASP A 576     -42.017  18.245 -56.452  1.00 85.260          H  
ATOM   8816  N   THR A 577     -41.770  22.094 -57.341  1.00 50.720          N  
ATOM   8817  CA  THR A 577     -40.808  23.133 -57.057  1.00 50.790          C  
ATOM   8818  C   THR A 577     -41.273  23.998 -55.885  1.00 50.870          C  
ATOM   8819  O   THR A 577     -40.792  25.128 -55.679  1.00 51.080          O  
ATOM   8820  CB  THR A 577     -40.617  23.965 -58.317  1.00 71.080          C  
ATOM   8821  OG1 THR A 577     -41.895  24.516 -58.711  1.00 71.080          O  
ATOM   8822  CG2 THR A 577     -40.066  23.093 -59.450  1.00 71.080          C  
ATOM   8823  H   THR A 577     -42.697  22.375 -57.638  1.00 60.860          H  
ATOM   8824  HA  THR A 577     -39.859  22.672 -56.786  1.00 60.950          H  
ATOM   8825  HB  THR A 577     -39.920  24.755 -58.113  1.00 85.290          H  
ATOM   8826  HG1 THR A 577     -41.780  25.064 -59.497  1.00 85.290          H  
ATOM   8827 1HG2 THR A 577     -39.932  23.704 -60.332  1.00 85.290          H  
ATOM   8828 2HG2 THR A 577     -39.107  22.679 -59.146  1.00 85.290          H  
ATOM   8829 3HG2 THR A 577     -40.756  22.286 -59.675  1.00 85.290          H  
ATOM   8830  N   GLY A 578     -42.244  23.470 -55.127  1.00 50.730          N  
ATOM   8831  CA  GLY A 578     -42.819  24.198 -54.001  1.00 50.810          C  
ATOM   8832  C   GLY A 578     -42.205  23.807 -52.656  1.00 50.780          C  
ATOM   8833  O   GLY A 578     -41.332  22.934 -52.597  1.00 51.080          O  
ATOM   8834  OXT GLY A 578     -42.210  24.671 -51.776  1.00 76.220          O  
ATOM   8835  H   GLY A 578     -42.586  22.511 -55.329  1.00 60.880          H  
ATOM   8836 1HA  GLY A 578     -42.694  25.267 -54.165  1.00 60.970          H  
ATOM   8837 2HA  GLY A 578     -43.890  24.010 -53.975  1.00 60.970          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 -3060.46 366.208 2215.98 -174.442 44.5886 134.337 1063.08 -1136.61 -4.83805 -32.0086 -1046.6 -254.094 -131.949 -249.31 -155.18 -84.5652 0.33525 55.7815 43.3308 207.71 729.536 -96.4261 161.911 7.03426 130.725 484.447 -781.479
CYS:NtermProteinFull_1 -1.27991 0.10527 1.34932 -0.07818 0.00151 0.0435 0.1935 -0.63894 -0.08834 -0.32914 0.5801 0.48556 0 0 0 0 0 0.00948 1e-05 0.58727 0 0 0 3.6196 0 0.10594 4.66656
LYS_2 -1.97798 0.11031 1.5188 -0.307 0.02659 0.13851 0.1135 -0.71636 -0 -7e-05 0.56497 0.01109 0 0 0 0 0 -0.06355 0.00034 1.71551 0 -0.04798 0 -1.5107 -0.27315 0.15694 -0.54024
HIS_D_3 -3.52213 0.27654 3.37513 -0.40749 0.01297 0.4997 0.6963 -1.66157 -0.08834 -0.32914 -0.62559 -0.32851 0 0 -0.5145 0 0 0.02464 0.0277 0 1.78018 -0.24027 0 -0.45461 -0.3958 0.20413 -1.67064
GLN_4 -1.46016 0.09325 1.41424 -0.23387 0.02571 0.18064 0.25368 -0.65792 -0.00048 -0.0123 -0.15566 -0.65119 0 0 0 0 0 0.05909 0.00547 0 2.96842 -0.11114 0 -0.18838 -0.20917 0.26645 1.58665
TYR_5 -3.08171 0.31384 1.24871 -0.78694 0.034 0.13343 0.01941 -0.96011 -0.01626 -0.15216 -0.04826 -0.32029 0 0 0 0 0 -0.05402 0.15365 0 2.09847 0.05287 0.0008 1.2797 -0.38617 0.21783 -0.25322
THR_6 -3.95999 0.15183 2.57591 -0.1444 0.06384 0.10968 0.63792 -1.55965 -0.05467 -0.37139 -0.01121 -1.16691 0 0 0 0 0 -0.00511 0.00239 0.7895 0 -0.16301 2.44202 -1.0874 -0.24075 0.21531 -1.7761
TYR_7 -5.71399 0.55852 2.14168 -0.98572 0.15102 0.53819 0.91045 -1.525 -0 -0 -0.92799 -0.37571 0 0 0 0 0 0.03367 0.00535 0 1.74318 -0.42842 0.00046 1.2797 0.02627 0.19088 -2.37749
GLN_8 -4.89515 0.6883 2.44695 -0.31407 0.04992 0.28085 1.38609 -1.44955 -0 -0 -2.14536 -0.54334 0 0 -0.98493 0 0 -0.02247 0.01517 0 3.11944 0.06411 0 -0.18838 0.2909 0.27569 -1.92583
MET_9 -5.23417 0.45157 2.56202 -0.37142 0.14282 0.23043 1.28761 -1.59836 -0.00776 -0.06849 -0.28884 -0.54407 0 0 0 0 0 -0.03266 0.23953 1.93856 0 0.00443 0 0.60916 0.73986 0.48782 0.54802
CYS_10 -4.6265 0.51969 3.23859 -0.06388 0.00837 0.02192 2.2059 -1.59995 -0 -0 -2.58807 -0.23638 0 0 0 0 0 -0.07723 0.04481 0.39101 0 0.26434 0 3.6196 0.16756 0.42923 1.719
GLU_11 -3.83556 0.39628 3.9719 -0.28768 0.03495 0.33131 1.50683 -1.64025 -0 -0 -2.57435 -0.36767 0 0 0 -0.47787 0 -0.01283 0.01408 0 3.61367 -0.08222 0 -2.7348 -0.01994 0.31302 -1.85114
VAL_12 -5.41964 1.17712 3.14721 -0.28905 0.23899 0.07053 2.40681 -1.9591 -0 -0 -2.20247 -0.44815 0 0 0 0 0 -0.03572 0.13723 0.18345 0 -0.65549 0 1.9342 0.18615 1.14099 -0.38694
PRO_13 -2.33397 0.41177 0.87199 -0.18602 0.07304 0.13507 0.28151 -0.49374 -0 -0 -0.35144 -0.09872 0 0 0 0 0 -0.00682 0.0045 0.17329 0 -0.66801 0 -2.4119 0.32187 1.10459 -3.17301
ASN_14 -4.56656 0.51124 5.45436 -0.23108 0.02334 0.33693 3.25804 -2.57603 -0 -0 -3.01046 -0.53676 0 0 -1.19477 0 0 -0.01202 0.04496 0 2.96226 0.32381 0 -0.93687 0.27897 0.27423 0.4036
ASP_15 -1.69514 0.15749 2.07571 -0.116 0.00779 0.35504 0.68318 -1.01273 -0 -0 0.34409 -0.55237 0 0 0 0 0 -0.16586 0.00412 0 1.7585 -0.00023 0 -2.3716 -0.09991 0.31426 -0.31365
THR_16 -3.18679 0.41866 3.25589 -0.1304 0.06875 0.07917 1.87188 -1.51785 -0.01152 -0.11205 -0.74218 -1.16862 0 0 -1.81891 0 0 -0.04994 0.03224 0.06255 0 -0.13088 2.35729 -1.0874 -0.24938 0.33562 -1.72387
GLY_17 -1.76952 0.13124 2.38836 -7e-05 0 0 1.11431 -1.12617 -0 -0 -1.14398 -0.40643 0 0 0 0 0 -0.15591 0 0 0 -1.51064 0 0.83697 -0.68921 0.18855 -2.14251
CYS_18 -4.27831 0.39898 3.92995 -0.06176 0.00098 0.01857 1.71528 -1.74449 -0.01152 -0.11205 -1.03483 -0.3566 0 0 -0.62414 0 0 -0.00338 0.00117 0.56542 0 0.1507 0 3.6196 -0.59431 0.15306 1.73232
LYS_19 -4.52275 0.49612 4.90688 -0.33964 0.04644 0.17926 1.46263 -1.97245 -0.03751 -0.29342 -2.44529 -0.15533 0 0 0 -0.47787 0 0.04389 0.28126 2.41597 0 0.38342 0 -1.5107 0.01075 0.35456 -1.17377
HIS_20 -6.32148 0.63658 6.27692 -0.50749 0.03532 0.40524 2.74161 -3.0026 -0 -0 -2.87202 -0.84183 0 0 0 -0.94394 0 -0.03311 0.27821 0 1.51866 -0.06609 0 -0.45461 -0.11262 0.78302 -2.48024
GLN_21 -6.71961 0.39218 6.35455 -0.27168 0.04567 0.23012 3.20314 -3.15777 -0.02045 -0.16052 -3.4478 -0.68192 0 0 0 -0.80625 0 0.00333 0.04047 0 3.25366 0.14178 0 -0.18838 -0.32052 0.92439 -1.18562
TYR_22 -8.45663 0.92241 4.8498 -0.68339 0.02235 0.09902 2.34076 -3.03808 -0 -0 -1.23217 -0.46795 0 0 0 0 0 0.25668 0.02029 0 2.06571 -0.27718 0.00335 1.2797 0.13053 0.69193 -1.47287
THR_23 -4.77766 0.73493 3.67609 -0.15673 0.04697 0.05557 2.37208 -1.96916 -0 -0 -2.45273 -0.25998 0 0 0 0 0 1.20316 0.01547 0.06671 0 0.00336 2.30913 -1.0874 0.19134 1.19904 1.1702
TYR_24 -8.35428 1.63605 2.93802 -0.91496 0.26092 0.41156 1.25186 -2.1023 -0.03141 -0.16945 -1.54538 -0.52593 0 0 -0.59495 0 0 1.22126 0.76495 0 2.84308 0.29579 0.11894 1.2797 0.37719 1.72779 0.88843
GLN_25 -7.41326 1.29746 5.58088 -0.27136 0.01714 0.10627 2.68999 -2.58193 -0.04439 -0.23547 -2.4933 -0.03312 0 0 -0.60847 -1.23959 0 1.32556 0.03947 0 4.16898 0.31355 0 -0.18838 2.1793 3.36979 5.97913
MET_26 -8.7328 2.05743 4.66767 -0.53393 0.1529 0.22477 1.9649 -2.32849 -0 -0 -1.28681 0.14506 0 0 0 0 0 0.05655 0.47156 1.21144 0 1.89005 0 0.60916 7.38849 4.13496 12.0929
CYS_27 -7.02016 0.77354 4.04137 -0.06763 4e-05 0.04382 2.12158 -2.18702 -0.02566 -0.13342 -2.3522 -0.14613 0 0 0 0 0 0.09101 0.00436 0.09916 0 -0.50211 0 3.6196 5.89267 1.9437 6.19651
GLU_28 -7.59104 0.70228 6.35785 -0.24125 0.02865 0.3473 4.08689 -2.90347 -0 -0 -5.85015 -0.54775 0 0 0 -1.58294 0 -0.03932 0.04653 0 4.23412 0.15216 0 -2.7348 0.3128 0.71712 -4.50501
VAL_29 -7.54897 1.16653 4.18469 -0.28226 0.22872 0.06127 2.5201 -2.86852 -0 -0 -2.50865 -0.32766 0 0 0 0 0 0.28238 0.11095 0.2021 0 -0.74718 0 1.9342 -0.03679 1.52469 -2.10441
PRO_30 -5.37123 1.11288 4.37773 -0.13479 0.00099 0.09701 2.34674 -1.97017 -0 -0 -2.39663 0.21723 0 0 0 0 0 -0.05347 0.04621 0.15902 0 -1.14109 0 -2.4119 -0.40047 1.4921 -4.02984
ASN_31 -4.5888 0.2721 4.33413 -0.3019 0.03305 0.58191 0.59716 -2.04166 -0.02487 -0.18619 -0.71265 -1.04274 0 0 0 0 0 -0.19793 0.21308 0 2.82423 0.46018 0 -0.93687 0.35061 0.7596 0.39243
ASP_32 -2.49156 0.43138 3.66837 -0.12205 0.0177 0.37678 0.8059 -1.62502 -0 -0 -0.28585 -0.29142 0 0 0 0 0 -0.06768 0.00888 0 2.50488 -0.42995 0 -2.3716 0.32296 0.58433 1.03603
THR_33 -3.15331 0.36008 2.84612 -0.19642 0.23118 0.08583 1.7854 -1.57328 -0.00781 -0.05329 -1.54306 -0.75664 0 0 0 -0.80625 0 -0.10198 0.0015 0.2774 0 1.54955 2.26965 -1.0874 1.18658 0.3994 1.71324
GLY_34 -2.50972 0.45514 2.0364 -0.00019 0 0 0.72846 -1.15735 -0.00858 -0.08127 -0.08958 -0.18868 0 0 0 0 0 0.1502 0 0 0 -1.24635 0 0.83697 2.02873 0.30706 1.26124
CYS_35 -4.33582 0.37017 1.53063 -0.06605 0.00258 0.04537 0.28688 -0.95799 -0.00858 -0.08127 0.13815 -0.36556 0 0 0 0 0 -0.00242 0.0004 0.07759 0 -0.52621 0 3.6196 0.79982 0.18777 0.71506
LYS_36 -6.26514 0.40715 6.13983 -0.69495 0.18186 0.4998 2.60762 -2.58679 -0 -0 -3.57338 0.0089 0 0 0 0 0 0.02927 0.02226 2.59262 0 -0.14158 0 -1.5107 0.7279 0.3037 -1.25164
HIS_D_37 -8.3087 0.75863 6.79667 -0.36063 0.00372 0.422 2.48013 -3.17181 -0.00347 -0.00998 -3.0896 -0.28185 0 0 0 0 0 -0.03661 0.01099 0 2.16608 -0.38485 0 -0.45461 0.6074 0.55245 -2.30404
GLN_38 -6.64608 0.58199 5.57636 -0.6588 0.10355 0.43672 3.11787 -2.70235 -0.00415 -0.01487 -4.06596 -0.16098 0 0 -1.53314 0 0 -0.05328 0.14886 0 3.0614 0.22225 0 -0.18838 0.23013 0.69964 -1.84922
TYR_39 -7.49097 0.43881 4.70674 -0.60705 0.09261 0.31251 2.95154 -2.63757 -0.00347 -0.00998 -3.41098 -0.09118 0 0 -0.74285 -0.639 0 0.14441 0.0155 0 1.9785 -0.35048 0.00647 1.2797 -0.11444 1.0933 -3.07787
THR_40 -4.33197 0.93902 3.12128 -0.15963 0.05427 0.05758 1.81718 -1.80983 -0.01251 -0.03992 -1.55116 -1.14228 0 0 -0.06217 0 0 0.51795 0.12346 0.04566 0 -0.04283 2.34753 -1.0874 0.7378 1.57004 1.09208
TYR_41 -4.02904 0.60467 1.61608 -0.62921 0.04234 0.31143 0.50505 -1.14112 -0.00936 -0.11777 -1.23235 -0.30298 0 0 -0.06217 0 0 0.00695 0.13647 0 2.29987 0.28922 0.00088 1.2797 1.25964 1.40006 2.22836
GLN_42 -6.92404 1.28345 5.18058 -0.25893 0.02214 0.12524 2.29801 -2.77152 -0.00836 -0.02505 -1.63668 -0.30737 0 0 0 0 0 0.16876 0.13881 0 2.33555 0.43832 0 -0.18838 1.06436 1.11661 2.05149
MET_43 -7.45129 0.83301 4.44754 -0.20893 0.02585 0.09152 2.887 -2.28709 -0.00732 -0.02178 -3.24961 -0.56907 0 0 0 0 0 -0.00449 0.27913 2.46184 0 0.21678 0 0.60916 1.27848 0.94439 0.27512
CYS:disulfide_44 -5.67668 0.44506 3.80525 -0.07071 0.00374 0.0678 2.22193 -2.06479 -0 -0 -2.45164 -0.38022 0 0 0 0 -0.20599 0.02087 0.66193 0.29276 0 0.01432 0 3.6196 0.92794 1.06462 2.29581
GLU_45 -6.64494 0.86387 6.95691 -0.33441 0.10895 0.43268 3.08335 -2.96293 -0.00732 -0.02178 -5.1391 -0.35983 0 0 0 -0.31993 0 0.08942 0.01855 0 2.98173 0.26267 0 -2.7348 0.3714 0.61378 -2.74174
VAL_46 -7.01365 0.77954 3.24511 -0.29201 0.27254 0.06662 1.91593 -2.33802 -0 -0 -2.3989 -0.10648 0 0 0 0 0 0.88037 0.00036 0.13968 0 -0.44278 0 1.9342 -0.13595 1.44372 -2.04971
PRO_47 -4.61069 1.24511 3.74226 -0.15598 0.00071 0.10837 1.9779 -1.60349 -0.02204 -0.15123 -1.52333 0.22607 0 0 0 0 0 0.02137 0.03988 0.90512 0 -0.73453 0 -2.4119 -0.06101 1.49837 -1.50903
ASN_48 -1.27145 0.10424 1.45602 -0.19008 0.0372 0.29958 0.3348 -0.71751 -0 -0 0.1133 -0.37272 0 0 0 0 0 -0.22496 0.01172 0 1.65045 0.28174 0 -0.93687 0.56059 0.56027 1.69632
ASP_49 -2.87014 0.7139 3.55458 -0.11793 0.01512 0.36335 1.76586 -1.58241 -0 -0 -2.01891 -0.30592 0 0 -0.73528 -0.66845 0 -0.03297 0.00702 0 2.14179 -0.22138 0 -2.3716 0.11667 0.57733 -1.66937
THR_50 -2.61178 0.38839 2.42617 -0.11705 0.04477 0.07339 1.34666 -1.39781 -0 -0 -2.02917 -0.96344 0 0 -0.73528 0 0 0.13702 0.00373 0.09624 0 0.62989 4.11689 -1.0874 0.75246 0.81822 1.89189
GLY_51 -2.64812 0.46607 2.55366 -0.00039 0 0 1.37975 -1.34259 -0.0231 -0.16858 -0.65206 -0.1343 0 0 0 0 0 -0.1011 0 0 0 -0.96881 0 0.83697 1.07246 0.85426 1.1241
CYS:disulfide_52 -5.7765 0.99661 2.79998 -0.06852 0.00251 0.06658 0.24253 -1.71865 -0.00257 -0.00807 -0.34143 -0.27456 0 0 0 0 -0.20599 0.04545 0.01415 0.2634 0 -0.18701 0 3.6196 -0.09947 1.3859 0.75394
LYS_53 -6.67654 0.40151 7.9867 -0.38007 0.0644 0.17968 4.01882 -3.30431 -0 -0 -6.01922 0.05968 0 0 0 -0.6478 0 -0.02869 0.06965 1.90213 0 0.15822 0 -1.5107 -0.14238 1.07528 -2.79365
HIS_54 -6.04672 0.45938 4.46398 -0.50467 0.0125 0.61534 0.65628 -2.28477 -0.04662 -0.25444 -0.35865 -0.40045 0 0 0 0 0 -0.09027 0.06157 0 3.89981 -0.14774 0 -0.45461 0.10928 0.78535 0.47456
GLN_55 -6.1999 0.42396 6.16273 -0.26138 0.04039 0.18269 2.88611 -2.77975 -0 -0 -2.53316 -0.59784 0 0 0 -0.31993 0 -0.04356 0.02237 0 2.8791 -0.05275 0 -0.18838 0.17561 0.80018 0.59649
TYR_56 -10.0328 1.28458 4.76393 -0.56412 0.03934 0.28063 2.88891 -2.93392 -0.01221 -0.04399 -2.45764 -0.20855 0 0 0 0 0 0.0953 0.01253 0 1.88994 -0.36228 0.06891 1.2797 -0.12949 0.73832 -3.40286
THR_57 -4.65091 0.53624 3.37787 -0.09962 0.05303 0.0684 1.8224 -1.81841 -0 -0 -1.04092 -0.79882 0 0 0 0 0 -0.01103 0.00565 0.10484 0 -0.60632 2.27627 -1.0874 -0.39455 0.5932 -1.67008
TYR_58 -7.5913 0.97913 2.41473 -0.51775 0.21104 0.25023 1.56929 -2.10035 -0.00039 -0.00106 -2.35559 -0.34405 0 0 -0.90719 -0.54012 0 -0.00768 0.2257 0 2.59471 -0.26788 0.00377 1.2797 -0.37788 0.62627 -4.85669
GLN_59 -3.89261 0.19703 4.77623 -0.56682 0.14798 0.53357 2.74416 -2.1012 -0 -0 -3.45531 -0.65888 0 0 -0.90719 0 0 0.02974 0.05044 0 4.13247 -0.01615 0 -0.18838 -0.15938 0.71857 1.38427
MET_60 -4.68797 0.56032 1.57255 -0.20627 0.01135 0.06949 0.61682 -1.14922 -0 -0 0.0681 -0.11468 0 0 0 0 0 -0.09444 0.00291 2.17808 0 0.31852 0 0.60916 -0.20493 0.67605 0.22584
CYS_61 -6.19969 0.95271 4.11689 -0.05547 0.05228 0.02656 2.64881 -2.26317 -0 -0 -2.15799 -0.53387 0 0 0 0 0 0.03058 0.05339 0.05964 0 0.2651 0 3.6196 0.36138 0.83248 1.80924
GLU_62 -6.94368 0.87757 6.14438 -0.1805 0.00673 0.21363 3.11256 -2.78389 -0.03053 -0.2382 -3.18847 -0.50304 0 0 0 -0.93225 0 0.37856 0.32944 0 4.01227 0.00064 0 -2.7348 0.64375 0.86982 -0.946
VAL_63 -7.35801 0.84069 2.94713 -0.28923 0.20756 0.07269 3.06107 -2.31984 -0.0162 -0.15171 -3.57849 -0.68457 0 0 0 0 0 0.38927 0.02614 0.23566 0 -0.02069 0 1.9342 0.24337 1.18618 -3.27476
PRO_64 -5.51624 1.06759 3.61618 -0.13302 0.01016 0.09388 1.70099 -1.63369 -0.00759 -0.12023 -1.47057 0.18966 0 0 0 0 0 0.69378 0.00092 0.37799 0 -0.48008 0 -2.4119 0.07491 1.21351 -2.73373
ASN_65 -7.63469 0.88996 7.12218 -0.17793 0.02265 0.27078 4.00957 -3.64602 -0.00759 -0.12023 -2.28541 -0.37267 0 0 0 -0.50664 0 0.19998 0.11708 0 2.26121 -0.13013 0 -0.93687 -0.00378 1.20662 0.27807
ASP_66 -3.56924 0.24335 5.58158 -0.19957 0.00562 0.6937 2.27471 -2.34973 -0.01168 -0.14906 -3.03823 -1.69638 0 0 0 0 0 -0.01793 0.03561 0 3.35402 -0.36395 0 -2.3716 -0.1867 1.05634 -0.70913
THR_67 -2.62813 0.34303 3.02646 -0.13669 0.09606 0.08909 1.15416 -1.47015 -0.05709 -0.43388 -0.36803 -1.10086 0 0 0 -0.50664 0 -0.02469 0.16426 0.09541 0 -0.5636 2.24991 -1.0874 -0.41395 0.48227 -1.09045
GLY_68 -2.39189 0.15189 3.36801 -0.00054 0 0 1.8093 -1.60046 -0.0616 -0.43654 -1.61697 -0.21099 0 0 0 0 0 -0.11072 0 0 0 -1.53956 0 0.83697 0.15288 0.31283 -1.3374
CYS_69 -4.38768 0.56695 2.02593 -0.0648 6e-05 0.04515 0.36774 -1.00485 -0.01334 -0.10903 0.11277 -0.25112 0 0 0 0 0 -0.03854 0.03184 0.47898 0 -0.00383 0 3.6196 0.0257 0.29033 1.69184
LYS_70 -4.53425 0.28482 4.28027 -0.44105 0.11624 0.2718 1.33454 -1.7901 -0.02963 -0.09448 -1.29128 -0.15184 0 0 0 0 0 -0.04814 0.16312 2.36533 0 -0.11721 0 -1.5107 -0.16629 0.35507 -1.00381
HIS_D_71 -7.73702 0.69129 6.3818 -0.37079 0.0047 0.44418 2.2415 -3.01175 -0.02791 -0.1026 -1.71946 -0.25359 0 0 0 0 0 0.07174 0.21458 0 1.88205 -0.13128 0 -0.45461 0.01931 0.4893 -1.36857
GLN_72 -3.92034 0.37939 2.63958 -0.23517 0.02606 0.17462 1.04607 -1.18286 -0.01334 -0.10903 -1.49988 -0.69331 0 0 0 -0.93225 0 0.13365 0.08748 0 2.89492 -0.03823 0 -0.18838 -0.18452 0.54777 -1.06777
TYR_73 -10.099 1.35262 3.65398 -0.91058 0.07981 0.47168 2.78412 -2.92911 -0.03064 -0.23848 -2.82464 -0.29593 0 0 0 0 0 0.00331 0.00499 0 1.57662 -0.46225 0.32811 1.2797 -0.16498 0.66668 -5.75403
THR_74 -4.44877 0.21713 4.04294 -0.17983 0.11359 0.06847 2.34452 -2.01257 -0.00347 -0.03285 -2.51293 -0.23004 0 0 0 0 0 -0.06386 0.01031 0.0762 0 0.05321 2.31535 -1.0874 -0.03413 0.62061 -0.74351
TYR_75 -7.4495 1.34588 2.50901 -0.7466 0.06198 0.05604 1.22183 -1.83207 -0.00011 -0.00028 -0.57965 -0.41035 0 0 -0.73764 0 0 0.0409 0.48394 0 2.57669 -0.02502 0.06607 1.2797 -0.04408 1.88467 -0.29861
GLN_76 -4.8576 1.32038 2.99024 -0.3462 0.07738 0.19386 0.94497 -1.73235 -0.02477 -0.16074 -0.61615 0.03556 0 0 0 0 0 0.59252 0.05556 0 2.78177 0.15185 0 -0.18838 -0.01169 2.1792 3.38541
MET_77 -5.36736 0.57847 1.68061 -0.43623 0.12569 0.16925 0.70283 -1.2507 -0 -0 -0.23352 -0.1068 0 0 0 0 0 -0.01083 0.16312 1.3482 0 0.27845 0 0.60916 0.83403 0.89946 -0.01615
CYS_78 -6.23326 0.80857 4.40785 -0.04989 0 0.01744 2.62544 -2.17974 -0 -0 -2.51265 -0.63109 0 0 0 0 0 0.11825 0.01376 0.15137 0 -0.05923 0 3.6196 1.33318 0.63079 2.06038
GLU_79 -5.35935 0.47177 5.71228 -0.20855 0.02292 0.28727 2.97792 -2.27801 -0.00347 -0.03285 -4.15515 -0.65251 0 0 0 -0.94742 0 -0.03285 0.29135 0 4.08845 0.25453 0 -2.7348 1.38204 0.36937 -0.54706
VAL_80 -6.38948 1.02911 2.52523 -0.38619 0.48402 0.09393 2.31054 -1.84082 -5e-05 -0.00018 -2.36967 -0.28786 0 0 0 0 0 0.93678 0.00614 0.85477 0 -0.34071 0 1.9342 1.10327 1.16805 0.83108
PRO_81 -4.8975 0.73239 2.27853 -0.13444 0.00613 0.09658 0.70457 -1.21726 -0 -0 -0.82385 0.18322 0 0 0 0 0 0.05704 0.0065 0.30051 0 -0.80248 0 -2.4119 -0.03938 1.26965 -4.69168
ASN_82 -5.66004 0.56148 6.75548 -0.16358 0.00628 0.21305 3.8928 -3.14708 -0 -0 -3.29351 -0.59513 0 0 -1.04131 -1.00518 0 -0.03103 0.05202 0 2.43503 -0.22274 0 -0.93687 -0.38283 0.52554 -2.03762
ASP_83 -3.19584 0.18766 3.77442 -0.11261 0.00899 0.34457 1.54099 -1.78956 -0.01049 -0.05211 -2.55094 -0.40456 0 0 -1.04131 -0.54012 0 -0.08881 0.00434 0 1.79826 -0.03485 0 -2.3716 -0.25033 0.37119 -4.41272
THR_84 -2.37791 0.32558 2.65164 -0.13084 0.09562 0.0836 1.19748 -1.26568 -0 -0 -0.05809 -1.30466 0 0 -0.6278 0 0 -0.03486 0.09327 0.04595 0 -0.27858 2.26097 -1.0874 -0.47695 0.38224 -0.50643
GLY_85 -2.71533 0.11428 2.95816 -7e-05 0 0 1.34545 -1.50603 -0 -0 -0.56911 -0.38718 0 0 0 0 0 -0.16597 0 0 0 -1.5095 0 0.83697 -0.71596 0.3831 -1.93119
CYS_86 -6.12683 0.3028 4.95766 -0.09198 0.00217 0.05382 2.29537 -2.35032 -5e-05 -0.00018 -2.44539 -0.26838 0 0 -0.6278 0 0 -0.02456 0.06413 0.35361 0 -0.02163 0 3.6196 -0.62107 0.36632 -0.56272
LYS_87 -6.91398 0.57813 7.65194 -0.34745 0.04083 0.13785 3.10877 -3.1415 -0.00071 -0.00132 -4.30465 0.15836 0 0 -0.51453 -0.52545 0 0.09366 0.06695 1.98704 0 -0.0299 0 -1.5107 -0.34551 0.54233 -3.26983
HIS_D_88 -8.08655 0.37754 6.14128 -0.39486 0.00951 0.47553 3.70182 -3.23373 -0 -0 -4.08568 -0.31942 0 0 0 -1.52726 0 -0.03197 0.04387 0 1.96539 -0.14076 0 -0.45461 -0.10401 0.44579 -5.21811
GLN_89 -6.89043 1.34261 5.59715 -0.23448 0.02417 0.16904 2.6906 -2.55022 -0.00071 -0.00132 -2.3901 -0.49033 0 0 0 -0.42196 0 0.07339 0.02682 0 3.02159 0.02996 0 -0.18838 -0.02178 0.45718 0.2428
TYR_90 -6.88766 0.64271 2.48786 -0.59174 0.1103 0.3328 1.85796 -2.02572 -0 -0 -2.1991 -0.21222 0 0 0 0 0 0.40371 0.03722 0 1.96355 -0.24711 0.00045 1.2797 -0.21459 0.61885 -2.64303
THR_91 -4.10651 0.19636 4.08006 -0.11343 0.03766 0.06969 2.99834 -1.96494 -0 -0 -1.83618 -0.63798 0 0 -0.91613 0 0 -0.01116 0.18362 0.04835 0 -0.43929 2.34696 -1.0874 -0.39662 0.46989 -1.07871
TYR_92 -3.63604 0.31535 1.77842 -0.63468 0.03385 0.31704 0.1447 -1.04937 -0.02497 -0.16157 0.00967 -0.24023 0 0 0 0 0 0.00561 0.0727 0 2.20854 0.04318 0.01429 1.2797 -0.44583 0.26722 0.29759
GLN_93 -3.80927 0.38577 3.84988 -0.6265 0.10663 1.00014 1.66339 -1.74628 -0.0002 -0.00084 -1.77807 -0.61609 0 0 0 0 0 -0.01531 0.04208 0 1.53523 0.28449 0 -0.18838 0.21517 0.30013 0.60198
MET_94 -5.07047 0.41428 1.21525 -0.24808 0.03673 0.13754 0.22295 -0.76801 -0 -0 0.21029 -0.40358 0 0 0 0 0 -0.01441 0.05387 1.85046 0 -0.00619 0 0.60916 0.73848 0.41397 -0.60777
CYS_95 -4.65959 0.57888 3.7567 -0.04442 0 0.01609 2.11379 -1.77641 -0.01144 -0.0629 -2.32818 -0.58886 0 0 0 0 0 0.05312 0.01295 0.25491 0 0.04759 0 3.6196 1.36038 0.70104 3.04327
GLU_96 -6.43502 0.70854 6.53357 -0.17775 0.01055 0.21584 3.60174 -2.75156 -0 -0 -4.90485 -0.61467 0 0 -0.91613 -1.29018 0 0.09769 0.18857 0 3.70679 -0.10151 0 -2.7348 1.15315 0.91797 -2.79205
VAL_97 -8.12334 1.66964 3.68491 -0.29302 0.24043 0.0768 3.14211 -2.75622 -0 -0 -2.82864 -0.70585 0 0 0 0 0 0.74721 0.08146 0.15831 0 0.04581 0 1.9342 0.42113 1.3715 -1.13357
PRO_98 -5.88192 0.63679 3.64573 -0.1265 0.00235 0.09276 1.78009 -1.54629 -0 -0 -1.9734 0.19644 0 0 0 0 0 -0.01352 0.04897 0.25351 0 -0.84445 0 -2.4119 -0.08406 1.14061 -5.0848
ASN_99 -7.14547 0.59613 7.32345 -0.15248 0.0028 0.22647 4.21713 -3.51212 -0 -0 -3.61218 -0.29373 0 0 0 -1.81239 0 0.21214 0.03179 0 2.56805 0.63075 0 -0.93687 -0.1257 0.6804 -1.10182
ASP_100 -3.60578 0.33948 4.85119 -0.12281 0.02865 0.38833 2.02682 -2.03321 -0 -7e-05 -2.45463 -0.44373 0 0 -0.51453 0 0 -0.09479 0.1308 0 1.93217 -0.05426 0 -2.3716 0.22999 0.79433 -0.97366
THR_101 -4.48225 0.52744 4.34355 -0.12498 0.08896 0.0701 2.37642 -2.01092 -0 -0 -2.11857 -1.17851 0 0 -0.96323 -0.51943 0 -0.04927 0.02681 0.07201 0 -0.03628 2.34364 -1.0874 -0.19124 0.46661 -2.44653
GLY_102 -1.92951 0.22879 2.25408 -7e-05 0 0 0.95838 -1.10871 -0.02485 -0.10504 -0.8561 -0.39626 0 0 0 0 0 -0.1724 0 0 0 -1.52337 0 0.83697 -0.53426 0.19987 -2.17249
CYS_103 -4.22286 0.38093 4.67121 -0.03708 0 0.01343 2.15657 -1.95304 -0.02485 -0.10504 -2.5051 -0.06475 0 0 -0.44873 0 0 0.12085 0.01123 0.2445 0 -0.06931 0 3.6196 -0.42265 0.274 1.6389
LYS_104 -5.33927 0.39621 5.08496 -0.52981 0.07885 0.26759 1.09788 -1.8618 -0 -0 -2.42447 0.01188 0 0 0 -0.5786 0 -0.0412 0.18307 2.94144 0 0.05599 0 -1.5107 0.28043 0.51789 -1.36966
HIS_D_105 -8.42013 0.77739 6.99184 -0.40966 0.00534 0.51466 3.63501 -3.40599 -0.00105 -0.00515 -3.93046 -0.22291 0 0 -0.55141 -0.66994 0 0.0521 0.48762 0 2.48221 -0.0566 0 -0.45461 0.17904 0.66145 -2.34126
GLN_106 -4.27784 0.4186 3.68848 -0.23875 0.0218 0.17137 1.6593 -1.6195 -0.00979 -0.0392 -1.4286 -0.65246 0 0 0 -0.71158 0 0.40476 0.13105 0 3.04257 0.10948 0 -0.18838 -0.20756 0.70205 0.9758
TYR_107 -8.28581 1.20193 2.49298 -0.62782 0.28483 0.33954 1.26582 -2.18129 -0.01039 -0.05775 -1.90522 -0.16591 0 0 0 0 0 0.21815 0.00333 0 2.1958 -0.30573 0.00117 1.2797 -0.19959 0.77507 -3.6812
THR_108 -3.14115 0.33648 3.28522 -0.1128 0.05553 0.08913 1.80817 -1.58912 -0.02949 -0.16976 -1.93579 -0.69323 0 0 0 0 0 0.00026 0.00761 0.12909 0 -0.36791 2.26927 -1.0874 -0.39866 1.16697 -0.3776
TYR_109 -5.2057 1.03472 1.54448 -1.04072 0.151 0.72031 0.48784 -0.99469 -0 -0 -0.12781 -0.28172 0 0 0 0 0 0.56975 0.00212 0 1.6866 -0.18085 0.00034 1.2797 -0.1683 1.85593 1.333
GLN_110 -2.71619 0.66843 2.11491 -0.225 0.02648 0.16184 0.9744 -1.01723 -0 -0 -0.33837 -0.62715 0 0 0 0 0 0.00015 0.09582 0 2.6289 0.14361 0 -0.18838 1.02738 3.74977 6.47937
MET_111 -5.17074 0.92959 3.37419 -0.3908 0.13334 0.16524 1.33707 -1.68206 -0.00732 -0.0527 -0.79922 -0.24454 0 0 0 0 0 0.05718 0.01676 1.34445 0 0.32813 0 0.60916 1.97522 3.52027 5.44323
CYS_112 -7.81113 1.32719 4.4574 -0.07997 0.00225 0.05494 3.01959 -2.34483 -0.00086 -0.00231 -3.08945 -0.04411 0 0 0 0 0 -0.06962 0.015 0.34923 0 0.04971 0 3.6196 0.92228 1.35703 1.73196
GLU_113 -4.6635 0.35183 4.68269 -0.31279 0.06457 0.3862 2.69141 -2.10293 -0.05543 -0.29082 -1.94203 -0.38569 0 0 0 0 0 -0.03217 0.01583 0 2.96713 0.17839 0 -2.7348 -0.08197 0.55044 -0.71365
VAL_114 -6.82856 1.10439 3.07029 -0.29567 0.33022 0.07433 2.61539 -2.19865 -0.00086 -0.00231 -2.48756 -0.58265 0 0 0 0 0 -0.00671 0.12002 0.22603 0 -0.539 0 1.9342 0.05885 1.07125 -2.337
PRO_115 -4.25543 0.50907 2.61418 -0.19155 0.07923 0.1401 1.523 -1.14843 -0 -0 -1.41846 -0.15674 0 0 -0.55141 0 0 -0.01886 0.02407 0.17029 0 -0.46419 0 -2.4119 0.51429 1.16329 -3.87946
ASN_116 -6.39163 0.46245 6.94624 -0.22788 0.02544 0.32948 3.77766 -3.33347 -0 -0 -2.82061 -0.54424 0 0 -1.20135 0 0 0.02737 0.03608 0 3.10131 0.32642 0 -0.93687 0.40935 0.3545 0.34026
ASP_117 -4.67522 0.67368 6.20874 -0.11762 0.0175 0.36475 2.24876 -2.56092 -0.01767 -0.10023 -3.6053 -0.34238 0 0 0 -1.1398 0 -0.11849 0.00108 0 1.78073 -0.01025 0 -2.3716 -0.20241 0.32226 -3.64439
THR_118 -4.32023 0.35649 3.74321 -0.12673 0.05155 0.07591 1.95299 -1.9291 -0.02893 -0.24135 -0.62475 -1.13938 0 0 -1.69684 0 0 -0.05652 0.02399 0.06469 0 -0.09416 2.37116 -1.0874 -0.34774 0.28075 -2.77238
GLY_119 -1.6564 0.17512 2.3485 -7e-05 0 0 1.14828 -1.10848 -0 -0 -1.08321 -0.3949 0 0 0 0 0 -0.15728 0 0 0 -1.51695 0 0.83697 -0.62948 0.18369 -1.8542
CYS_120 -4.20143 0.31433 4.17221 -0.08467 0.00153 0.05039 1.5802 -1.92152 -0.00598 -0.06861 -1.20049 -0.29432 0 0 -0.49549 0 0 0.06918 0.00311 0.39512 0 0.11411 0 3.6196 -0.50146 0.13809 1.6839
LYS_121 -3.11689 0.23772 2.43619 -0.31302 0.03502 0.16629 0.66732 -1.12848 -0.03573 -0.16026 -0.31134 -0.19598 0 0 0 0 0 -0.08442 0.00633 2.36237 0 0.31563 0 -1.5107 0.02819 0.19191 -0.40984
HIS_122 -9.40024 0.94248 7.66999 -0.42344 0.00611 0.50181 3.49495 -3.80998 -0 -0 -3.06417 -0.11484 0 0 -0.57776 0 0 0.03041 0.29041 0 2.02303 -0.06084 0 -0.45461 0.02043 0.39693 -2.52933
GLN_123 -4.55832 0.74037 3.28403 -0.38986 0.04927 0.24841 0.72157 -1.47279 -0.01343 -0.16025 -0.46073 -0.37679 0 0 0 0 0 -0.00574 0.04975 0 3.30585 0.03714 0 -0.18838 0.51966 0.39267 1.72243
TYR_124 -9.8368 0.82765 5.23906 -0.52453 0.02601 0.23264 3.37391 -3.11781 -0.0001 -0.00026 -4.58459 -0.12914 0 0 0 -0.37422 0 -0.03072 0.01927 0 2.23081 -0.13916 0.09546 1.2797 0.4755 0.50873 -4.42857
THR_125 -5.00278 0.49558 4.0093 -0.1407 0.04716 0.04873 1.63278 -2.16064 -0.03065 -0.3238 -0.86513 -0.05829 0 0 0 0 0 -0.01351 0.00168 0.30899 0 0.06447 2.32236 -1.0874 -0.0667 0.66625 -0.1523
TYR_126 -6.01992 1.12157 1.45713 -0.66295 0.10737 0.36759 0.61985 -1.5043 -0.00722 -0.05244 0.72794 -0.25994 0 0 0 0 0 0.00122 0.01568 0 2.41574 -0.1525 0.01673 1.2797 0.29743 0.70648 0.47517
GLN_127 -8.06587 1.60088 6.11823 -0.63544 0.20089 0.39808 3.02043 -2.96708 -0.01715 -0.12742 -3.92119 -0.73102 0 0 -2.66292 0 0 0.21535 0.16017 0 5.0258 0.12375 0 -0.18838 0.01376 0.69169 -1.74745
MET_128 -6.92904 1.02479 3.58252 -0.24832 0.04761 0.11814 1.89785 -2.15369 -0 -0 -1.49835 -0.27199 0 0 -1.32029 0 0 0.42348 0.12085 1.57063 0 0.07412 0 0.60916 0.87967 0.65863 -1.41424
CYS_129 -5.32788 0.59398 3.43456 -0.05507 1e-05 0.01618 2.19168 -1.76747 -0 -0 -2.36674 -0.30691 0 0 0 0 0 0.04577 0.05007 0.54575 0 0.24047 0 3.6196 0.89229 0.72216 2.52845
GLU_130 -4.1715 0.29284 3.71029 -0.29645 0.05157 0.35703 1.44129 -1.68522 -0.01665 -0.1473 -1.61534 -0.34594 0 0 0 0 0 -0.01935 0.01 0 2.90902 -0.09258 0 -2.7348 0.06972 0.49855 -1.78483
VAL_131 -6.55503 1.11441 2.80917 -0.30543 0.35552 0.07825 2.32992 -1.98732 -0 -0 -2.6178 -0.60591 0 0 0 0 0 0.9264 0.00559 0.19434 0 -0.261 0 1.9342 0.45611 1.02365 -1.10492
PRO_132 -6.57243 0.97501 3.4769 -0.21434 0.09176 0.15554 1.24981 -1.62164 -0 -0 -0.0933 -0.24421 0 0 0 0 0 0.07359 0.03292 0.19635 0 -0.0458 0 -2.4119 0.90495 1.37432 -2.67247
ASN_133 -7.00319 0.57378 7.41608 -0.2253 0.01589 0.33015 3.57067 -3.63363 -0 -0 -3.15192 -0.47574 0 0 -1.24031 0 0 -0.01802 9e-05 0 2.99321 0.41434 0 -0.93687 0.89357 0.67767 0.20048
ASP_134 -4.24244 0.41521 5.14956 -0.111 0.01257 0.34079 2.11668 -2.44321 -0 -0 -2.16773 -0.46691 0 0 -0.57776 -0.37422 0 -0.13134 0.04225 0 1.74061 -0.01026 0 -2.3716 0.21929 0.29069 -2.56883
THR_135 -5.41523 0.88659 4.87955 -0.12397 0.08222 0.06989 3.03719 -2.38417 -0 -0 -2.20964 -1.2501 0 0 -3.01349 0 0 -0.04439 0.17115 0.10614 0 -0.14407 2.40729 -1.0874 -0.2105 0.5662 -3.67673
GLY_136 -2.81175 0.29499 3.29103 -7e-05 0 0 1.48166 -1.61856 -0.0108 -0.05622 -1.06065 -0.34563 0 0 0 0 0 -0.00446 0 0 0 -1.53386 0 0.83697 -0.39466 0.70426 -1.22775
CYS_137 -5.65523 0.49026 4.22049 -0.04099 0 0.01272 1.73502 -1.97311 -0.04848 -0.21248 -2.38774 -0.11922 0 0 -0.1933 0 0 0.09544 0.16253 0.22743 0 0.2519 0 3.6196 -0.41113 0.54473 0.31845
LYS_138 -2.92778 0.27986 2.2591 -0.31099 0.04235 0.15733 0.62123 -1.09417 -0 -0 -0.15574 -0.15629 0 0 0 0 0 -0.0088 0.00367 2.14145 0 0.10672 0 -1.5107 -0.33507 0.50514 -0.38269
HIS_139 -7.00775 0.40059 5.33033 -0.45858 0.02113 0.53123 3.02552 -2.63953 -0.01403 -0.05529 -2.82856 -0.08015 0 0 0 -1.23959 0 0.00371 0.2088 0 1.78743 -0.23099 0 -0.45461 -0.18151 0.39415 -3.4877
GLN_140 -3.54189 0.47419 2.88434 -0.25183 0.03863 0.20843 0.95612 -1.38072 -0.00255 -0.02696 -1.04791 -0.65972 0 0 0 0 0 0.26495 0.01942 0 2.92533 -0.03394 0 -0.18838 -0.20943 0.2286 0.6567
TYR_141 -10.3568 1.60997 3.19443 -0.60397 0.1426 0.3278 2.38547 -2.5124 -0.00674 -0.02002 -2.40204 -0.20299 0 0 -0.61468 0 0 -0.01985 0.00504 0 2.06168 -0.16817 0.25172 1.2797 -0.20999 0.75363 -5.10565
THR_142 -5.28611 0.37929 4.61716 -0.17352 0.08494 0.06671 3.16787 -2.2732 -0 -0 -4.18576 0.1746 0 0 0 -0.35204 0 0.51014 0.00252 0.12011 0 0.14416 2.44381 -1.0874 0.02068 1.26807 -0.35795
TYR_143 -10.6035 1.79083 1.63749 -0.79014 0.31145 0.40936 0.93042 -1.99528 -0.00674 -0.02002 -0.51893 -0.18034 0 0 -0.23214 0 0 0.91034 0.15137 0 2.72891 0.23197 0.00159 1.2797 0.44246 2.06485 -1.45635
GLN_144 -5.40129 0.97062 3.6855 -0.41492 0.11555 0.271 1.34567 -1.79901 -0.00379 -0.00755 -0.7158 -0.48854 0 0 0 -0.44372 0 0.01287 0.17442 0 3.7882 0.01772 0 -0.18838 0.53818 2.51091 3.96766
MET_145 -8.85603 1.88385 1.49937 -0.611 0.13368 0.04995 0.49333 -1.41255 -0 -0 0.48147 0.13044 0 0 0 0 0 -0.01165 0.46099 1.66103 0 0.08041 0 0.60916 0.0567 1.78152 -1.56932
CYS_146 -6.78398 1.17186 2.92146 -0.05114 0 0.03048 0.9628 -1.5193 -0.01219 -0.06241 -1.14409 -0.30468 0 0 0 0 0 0.04781 0.01689 1.37594 0 -0.05123 0 3.6196 0.90196 1.05697 2.17676
GLU_147 -7.59428 0.82555 7.17243 -0.22966 0.03718 0.37215 3.59808 -2.9591 -0.01188 -0.03412 -4.43343 -0.48932 0 0 -1.09657 -0.35204 0 0.0427 0.02498 0 3.25564 0.22481 0 -2.7348 1.46865 0.7141 -2.19892
VAL_148 -5.83661 1.04597 1.37702 -0.34166 0.76947 0.07645 0.8023 -1.39719 -0 -0 0.22768 -1.15599 0 0 0 0 0 0.61432 0.14347 1.51448 0 -0.31092 0 1.9342 0.54044 1.71223 1.71567
PRO_149 -6.69915 1.03032 3.82495 -0.1138 0.00438 0.08364 1.5865 -1.52248 -0.01976 -0.07668 -2.08223 0.27646 0 0 -0.61468 0 0 -0.09699 0.11508 0.14711 0 -0.79825 0 -2.4119 -0.14375 1.6635 -5.84775
ASN_150 -5.58897 0.40565 6.44633 -0.16675 0.01641 0.2335 2.80431 -2.96328 -0 -0 -2.61897 -0.23679 0 0 0 0 0 -0.00056 0.00562 0 1.80548 0.00643 0 -0.93687 -0.28992 0.47888 -0.59951
ASP_151 -3.11525 0.13808 3.77716 -0.12615 0.055 0.3997 1.62257 -1.68354 -0.04135 -0.36681 -1.08962 -0.30264 0 0 -0.60847 0 0 -0.09952 0.06065 0 1.87706 -0.00581 0 -2.3716 0.01506 0.2916 -1.57389
THR_152 -5.28695 0.8373 4.5004 -0.12782 0.05709 0.07092 2.1344 -2.16876 -0 -0 -0.50893 -1.34383 0 0 -1.50679 0 0 -0.00949 0.00327 0.10157 0 -0.14511 2.29406 -1.0874 -0.25634 0.43631 -2.00609
GLY_153 -2.37876 0.11724 2.60735 -7e-05 0 0 1.16539 -1.26695 -0 -0 -1.03168 -0.38068 0 0 0 0 0 -0.15943 0 0 0 -1.52241 0 0.83697 -0.63256 0.32214 -2.32344
CYS_154 -4.70775 0.3185 4.49682 -0.04401 0 0.01535 2.41422 -1.93879 -0 -0 -2.62453 -0.12768 0 0 -0.71651 0 0 -0.02801 0.0154 0.28795 0 0.24476 0 3.6196 -0.68222 0.18555 0.72864
LYS_155 -4.88704 0.29261 4.56535 -0.37319 0.05968 0.18375 0.81743 -1.71408 -0.01443 -0.06108 -0.78589 0.00478 0 0 0 0 0 0.14245 0.17626 2.09819 0 -0.08738 0 -1.5107 -0.14649 0.34343 -0.89635
HIS_156 -6.40398 0.81738 5.94625 -0.44681 0.0526 0.43168 1.83861 -2.79017 -0 -0 -2.23202 -0.26881 0 0 0 -0.31681 0 -0.00565 0.02827 0 3.13761 -0.0655 0 -0.45461 0.03475 0.59691 -0.1003
GLN_157 -5.67468 1.09992 4.50953 -0.26234 0.04801 0.2202 2.2902 -2.06273 -0.00315 -0.01208 -1.69298 -0.77334 0 0 0 0 0 0.00212 0.01603 0 3.01746 0.02722 0 -0.18838 -0.18978 0.61718 0.98839
TYR_158 -8.42957 1.12554 2.01522 -0.56169 0.15032 0.26483 1.21833 -1.80199 -0.0084 -0.05486 -1.88579 -0.30495 0 0 -1.09657 0 0 0.11404 0.41664 0 2.79594 -0.07206 0.00269 1.2797 0.02914 0.56065 -4.24284
THR_159 -4.30403 0.32079 4.25232 -0.18183 0.10304 0.07111 2.44452 -2.0811 -0.00315 -0.01208 -2.41827 -0.24741 0 0 0 0 0 -0.03774 0.0009 0.09601 0 0.18764 2.30012 -1.0874 0.18763 0.59709 0.18816
TYR_160 -5.80492 1.09927 2.1493 -0.64355 0.06133 0.30232 0.67827 -1.47146 -0 -0 -0.81699 -0.0491 0 0 0 -0.44372 0 0.00062 0.04635 0 2.04095 -0.21241 0.00585 1.2797 -0.01938 0.83517 -0.9624
GLN_161 -3.69238 1.33879 3.29805 -0.61813 0.12109 0.39498 2.16907 -1.65904 -0 -0 -1.77285 -0.61232 0 0 -1.20803 0 0 1.3481 0.25552 0 5.05703 0.19108 0 -0.18838 -0.25295 0.90766 5.07729
MET_162 -5.22367 0.45358 2.58472 -0.41802 0.11607 0.19054 1.35183 -1.35046 -0 -0 -1.18751 -0.09725 0 0 -1.20803 0 0 0.05827 0.18011 1.64595 0 0.06403 0 0.60916 0.90631 0.8983 -0.42607
CYS_163 -4.21638 0.52043 3.97349 -0.07697 0.00069 0.04006 3.04355 -1.85451 -0 -0 -3.77396 0.18804 0 0 0 0 0 0.04855 0.07838 0.66235 0 -0.00664 0 3.6196 1.2612 0.78003 4.28791
GLU_164 -6.30486 0.51059 6.60858 -0.29625 0.04902 0.34726 3.04889 -2.62469 -0 -0 -4.16052 -0.3232 0 0 0 -0.45505 0 -0.04612 0.05819 0 3.01351 -0.00177 0 -2.7348 0.65497 0.35201 -2.30423
VAL_165 -6.20362 0.97946 2.81575 -0.29816 0.33433 0.07782 2.5691 -2.17241 -0 -0 -2.79405 -0.7332 0 0 0 0 0 1.05272 7e-05 0.1598 0 -0.07189 0 1.9342 0.70439 1.04155 -0.60413
PRO_166 -5.76924 0.81951 3.69515 -0.11435 0.00108 0.08422 2.00082 -1.59839 -0 -0 -1.7534 0.26048 0 0 0 0 0 -0.09814 0.06293 0.18588 0 -0.8294 0 -2.4119 -0.09964 1.10624 -4.45815
ASN_167 -6.2565 0.45932 6.20643 -0.16721 0.00783 0.22252 3.08812 -2.99656 -0 -0 -3.08739 -0.66964 0 0 -0.97647 -1.09222 0 -0.00803 0.04908 0 2.46317 -0.20935 0 -0.93687 -0.32105 0.69792 -3.52691
ASP_168 -5.10652 0.617 6.18227 -0.12004 0.01883 0.37088 2.07742 -2.67097 -0 -0 -2.93814 -0.47941 0 0 -0.97647 -0.31681 0 -0.05497 0.06097 0 2.31926 -0.0292 0 -2.3716 -0.16306 0.7317 -2.84886
THR_169 -2.61697 0.27683 2.66862 -0.13087 0.10719 0.0811 1.18633 -1.25707 -0 -0 -0.38473 -1.31356 0 0 -0.62349 0 0 -0.027 0.0867 0.06761 0 -0.35547 2.25943 -1.0874 -0.46643 0.48568 -1.04353
GLY_170 -1.52106 0.07498 2.13004 -6e-05 0 0 0.80979 -1.00874 -0.00277 -0.01009 -0.86925 -0.3901 0 0 0 0 0 -0.0809 0 0 0 -1.51148 0 0.83697 -0.67773 0.31099 -1.90943
CYS_171 -4.31183 0.30766 3.60757 -0.08514 0.00234 0.0663 1.79728 -1.58175 -0.00277 -0.01009 -2.2568 0.05122 0 0 -0.62349 0 0 -0.0244 0.01643 0.86941 0 0.17279 0 3.6196 -0.53606 0.41702 1.49528
LYS_172 -4.90805 0.26712 4.23884 -0.48668 0.10897 0.32275 1.41472 -1.6889 -0.00639 -0.02009 -1.99837 -0.1898 0 0 0 -0.45505 0 0.03333 0.14422 2.26547 0 0.02851 0 -1.5107 -0.12988 0.49794 -2.07203
HIS_D_173 -6.06364 0.48937 4.93328 -0.53866 0.0705 0.40865 2.40072 -2.41451 -0 -0 -2.63026 -0.42885 0 0 0 0 0 -0.04433 0.03546 0 2.36476 -0.1478 0 -0.45461 0.16906 0.2449 -1.60596
GLN_174 -6.46472 0.57452 5.37238 -0.33892 0.06674 0.18818 2.6432 -2.52701 -0.00639 -0.02009 -3.16352 -0.13019 0 0 0 0 0 -0.03089 0.04417 0 3.10524 0.19578 0 -0.18838 0.21181 0.21736 -0.25073
TYR_175 -9.81445 1.07324 4.81499 -0.80809 0.04137 0.1365 4.25606 -3.37129 -0 -0 -3.85525 -0.46924 0 0 -1.79987 0 0 0.30149 0.00701 0 2.13396 -0.23162 0.03394 1.2797 0.10833 0.40889 -5.75433
THR_176 -4.68376 0.61384 4.40922 -0.10906 0.05817 0.07294 2.56063 -2.36524 -0 -0 -1.80797 -0.50351 0 0 0 0 0 0.09066 0.06922 0.10126 0 -0.62372 2.27322 -1.0874 -0.13265 1.09382 0.02966
TYR_177 -5.23748 0.54167 2.90447 -0.7155 0.05699 0.0929 0.9029 -1.69005 -0.00112 -0.00593 -0.85565 -0.33896 0 0 0 -0.42639 0 -0.09021 0.06406 0 2.08443 0.04381 0.07673 1.2797 -0.38657 1.06039 -0.63983
GLN_178 -3.24356 0.26578 2.37921 -0.29619 0.0933 0.27674 0.97083 -1.26075 -0.00136 -0.00989 -0.11835 -0.75651 0 0 -0.68606 0 0 0.0176 0.07889 0 2.73347 -0.10495 0 -0.18838 -0.29439 0.49841 0.35384
MET_179 -6.43124 0.65637 4.52131 -0.94885 0.24761 0.43917 2.42522 -2.48262 -0.01222 -0.04967 -1.13111 -0.38217 0 0 0 0 0 -0.04358 0.52865 2.08406 0 0.03351 0 0.60916 0.42961 0.86695 1.36017
CYS:disulfide_180 -4.81188 0.83149 1.99686 -0.04273 0.00171 0.01942 0.36334 -1.28893 -0 -0 -0.35755 -0.26977 0 0 0 0 -0.22062 0.30462 0.04463 0.62074 0 0.04516 0 3.6196 0.78043 0.88535 2.52188
GLU_181 -4.05676 0.4164 4.10727 -0.48225 0.05324 0.66152 2.25892 -1.88771 -0.01222 -0.04967 -2.04256 -1.1594 0 0 0 0 0 0.18035 0.01582 0 3.7569 0.30225 0 -2.7348 0.60582 0.71176 0.64488
VAL_182 -6.96739 1.61148 2.68581 -0.33899 0.48283 0.07307 1.55699 -2.29888 -0.03962 -0.28 -0.39191 -0.55569 0 0 0 0 0 -0.01823 0.18083 0.18806 0 -0.39625 0 1.9342 0.19468 1.431 -0.94802
PRO_183 -4.15538 0.63529 2.01573 -0.07053 0 0.04394 0.34388 -0.81291 -0 -0 0.52577 0.57668 0 0 0 0 0 -0.21627 0.0895 0.2136 0 -0.69107 0 -2.4119 -0.04069 1.49017 -2.46419
ASN_184 -4.67352 0.51528 4.40495 -0.20465 0.03787 0.34979 1.2517 -2.18481 -0.00049 -0.00672 -1.04893 -0.63435 0 0 0 -0.8411 0 0.23577 0.15749 0 2.25386 -0.71905 0 -0.93687 0.31362 0.82657 -0.90357
ASP_185 -1.79712 0.12343 1.90614 -0.12891 0.04998 0.40978 0.49808 -1.02508 -0.01954 -0.15471 -0.86543 -0.80094 0 0 0 0 0 -0.08867 0.00686 0 2.48179 -0.59301 0 -2.3716 -0.09632 0.48992 -1.97534
THR_186 -4.75492 0.86621 3.32594 -0.10554 0.07153 0.07044 2.11135 -2.00259 -0.03457 -0.27773 -0.93998 -1.05495 0 0 -0.60463 0 0 0.00984 0.20481 0.1735 0 -0.75219 2.28411 -1.0874 -0.34231 0.56798 -2.27112
GLY_187 -1.9679 0.18229 1.61143 -0.00047 0 0 0.81881 -0.85109 -0.00146 -0.00575 -0.17117 -0.18211 0 0 0 0 0 -0.10302 0 0 0 -0.78063 0 0.83697 0.02069 0.34199 -0.25143
CYS:disulfide_188 -4.85652 0.79964 1.6013 -0.05637 0 0.04517 0.44943 -1.07649 -0 -0 -0.48725 -0.4414 0 0 0 0 -0.22062 0.03216 0.17671 0.1345 0 -0.2555 0 3.6196 0.17955 0.43871 0.0826
LYS_189 -5.39228 0.47096 4.05793 -0.41767 0.10306 0.2284 1.89448 -2.05202 -0.02311 -0.15607 -0.4831 0.04277 0 0 0 0 0 -0.06676 0.05556 1.63538 0 0.00708 0 -1.5107 0.75517 0.64082 -0.21009
HIS_190 -8.15682 0.6332 5.20102 -0.41663 0.00738 0.4999 2.53289 -2.84522 -0.00024 -0.00395 -2.47224 -0.0599 0 0 -1.65819 0 0 0.01082 0.29142 0 1.83128 -0.25617 0 -0.45461 0.56475 0.45978 -4.29154
GLN_191 -5.85648 0.423 4.54285 -0.3452 0.06471 0.20716 2.58135 -2.14016 -0.02311 -0.15607 -3.88105 -0.24507 0 0 0 -0.42639 0 -0.00908 0.04889 0 2.9101 -0.12436 0 -0.18838 0.18899 0.36697 -2.06132
TYR_192 -3.99276 0.70078 1.66862 -1.09223 0.22771 0.79065 0.28481 -1.09469 -0 -0 -0.01156 -0.31963 0 0 0 0 0 0.51582 0.12082 0 1.63102 -0.18329 0.00011 1.2797 0.34323 0.96217 1.83128
THR_193 -2.84994 0.6677 1.74456 -0.20055 0.09795 0.07172 0.75536 -1.03672 -0 -0 -0.1581 -0.36129 0 0 0 0 0 0.0009 0.03759 0.18036 0 -0.36097 2.35832 -1.0874 0.64113 3.19044 3.69106
TYR_194 -6.10496 1.17708 1.3594 -0.64908 0.21404 0.3825 0.95875 -1.38626 -0.004 -0.03582 -0.54441 -0.11145 0 0 0 0 0 0.07862 0.59894 0 3.59681 0.17091 0.00644 1.2797 1.99645 3.61183 6.5955
GLN_195 -7.90568 1.0731 4.77987 -0.34989 0.06572 0.18857 1.44725 -2.51221 -0.00244 -0.02384 -0.9699 0.00421 0 0 0 0 0 -0.09996 0.06098 0 2.77499 0.12989 0 -0.18838 1.20851 1.43511 1.11589
MET_196 -7.23378 0.30293 4.81236 -0.4933 0.13155 0.31126 2.1393 -2.55361 -0.02641 -0.1585 -1.26517 -0.2789 0 0 0 0 0 0.1641 0.52093 2.37617 0 0.3597 0 0.60916 0.44051 0.41801 0.57631
CYS_197 -6.56541 0.36953 4.36702 -0.08183 0.00136 0.06449 1.90019 -2.17744 -0.02493 -0.14861 -1.87262 -0.62128 0 0 0 0 0 0.01182 0.09509 0.26346 0 -0.21573 0 3.6196 0.50289 0.33831 -0.17409
GLU_198 -6.61738 0.55354 5.75811 -0.3121 0.07275 0.41261 3.32791 -2.60238 -0 -0 -3.28421 -0.31382 0 0 0 -0.3826 0 0.01775 0.06437 0 2.90199 -0.14176 0 -2.7348 0.10234 0.37229 -2.8054
VAL_199 -7.64256 1.41249 4.68578 -0.3047 0.32721 0.08065 2.4368 -2.99331 -0 -0 -2.08546 -0.77834 0 0 -0.54438 0 0 0.03963 0.00079 0.14773 0 0.19082 0 1.9342 0.5914 1.11809 -1.38317
PRO_200 -5.7138 0.58472 4.24052 -0.13621 0.00232 0.09793 1.68365 -1.79393 -0 -0 -2.48702 0.16581 0 0 0 0 0 -0.07863 0.10575 0.2041 0 -0.89926 0 -2.4119 -0.04837 1.21089 -5.27342
ASN_201 -6.24395 0.46446 5.81384 -0.29195 0.05642 0.52125 2.19164 -2.71074 -0.01644 -0.16492 -2.48919 -1.43706 0 0 -0.97631 0 0 -0.05701 0.31834 0 3.61811 0.09417 0 -0.93687 -0.46008 0.59714 -2.10914
ASP_202 -5.9987 0.51249 6.63283 -0.12209 0.03956 0.3842 2.16485 -2.88559 -0.03942 -0.29957 -3.59233 -0.23249 0 0 0 -0.8411 0 -0.06798 0.10008 0 2.37263 -0.37444 0 -2.3716 -0.44549 0.45506 -4.6091
THR_203 -6.30087 0.63823 4.11642 -0.19556 0.14572 0.06992 2.44083 -2.1388 -0 -0 -1.66846 -0.3046 0 0 0 0 0 0.01836 0.02353 0.15278 0 -0.332 2.26049 -1.0874 0.14066 0.33391 -1.68684
GLY_204 -2.98533 0.191 2.27314 -6e-05 0 0 1.08408 -1.29298 -0 -0 -0.65607 -0.38472 0 0 0 0 0 -0.15639 0 0 0 -1.50146 0 0.83697 0.05164 0.28202 -2.25816
CYS_205 -6.2249 0.55494 4.34632 -0.05089 0.00037 0.019 2.19124 -2.07764 -0.00013 -0.00306 -1.63142 -0.20409 0 0 0 0 0 -0.05175 0.31355 0.67926 0 -0.00385 0 3.6196 -0.67252 0.37426 1.17827
LYS_206 -3.55942 0.34851 3.29894 -0.34165 0.05093 0.20763 1.12405 -1.59999 -8e-05 -0.00163 -0.81665 -0.21448 0 0 -0.5003 0 0 0.00358 0.00078 1.67247 0 0.18065 0 -1.5107 0.08319 0.41223 -1.16195
HIS_207 -8.25863 0.41596 7.3228 -0.40454 0.0045 0.45203 3.49716 -3.53634 -0.00162 -0.01294 -4.82707 -0.30844 0 0 -1.12399 0 0 -0.03046 0.0444 0 2.37432 -0.08642 0 -0.45461 0.03817 0.50493 -4.3908
GLN_208 -5.55533 0.72396 4.74792 -0.60298 0.08402 0.63396 1.86151 -2.35037 -0 -0.00012 -1.87596 -0.66303 0 0 -0.5003 0 0 0.00603 0.06319 0 2.1506 -0.00818 0 -0.18838 -0.28632 0.60014 -1.15965
TYR_209 -9.7097 1.10287 3.49783 -0.55881 0.07295 0.29829 1.41952 -2.64051 -0.00244 -0.02384 -1.91137 -0.19145 0 0 0 -0.3826 0 0.00082 1e-05 0 1.69847 -0.3585 0.20436 1.2797 0.19924 0.55188 -5.45327
THR_210 -3.66895 0.25297 2.97734 -0.21952 0.16445 0.09063 1.27377 -1.67122 -0 -0 -0.45761 -1.35941 0 0 0 0 0 0.00446 8e-05 0.2271 0 0.16309 2.28769 -1.0874 0.39159 0.40297 -0.22796
TYR_211 -6.39699 1.32911 0.97904 -0.8492 0.05323 0.1483 0.49856 -1.28186 -0.01113 -0.16881 0.53268 -0.44136 0 0 0 -0.5342 0 0.00352 0.00155 0 2.4274 -0.01837 0.18613 1.2797 0.12045 0.56729 -1.57494
GLN_212 -6.22763 1.17016 2.5234 -0.27312 0.04133 0.2014 1.25956 -1.63445 -0.01389 -0.06424 -0.73864 -0.31129 0 0 0 -0.5342 0 0.17342 0.07154 0 3.09368 0.02739 0 -0.18838 -0.23576 0.75135 -0.90838
MET_213 -7.40318 0.47313 3.52789 -0.34692 0.09253 0.09498 1.9189 -1.94034 -0 -0 -0.25939 -0.2348 0 0 0 0 0 0.02446 0.09447 1.51171 0 0.01143 0 0.60916 0.22169 0.45662 -1.14767
CYS_214 -5.90227 0.60919 4.5812 -0.06119 0.0038 0.02043 2.09737 -2.21439 -0 -0 -2.42732 -0.60055 0 0 0 0 0 -0.03962 0.00922 0.54282 0 0.04192 0 3.6196 0.37871 0.3331 0.99204
GLU_215 -4.73022 0.45227 4.65415 -0.20215 0.01803 0.30923 1.6116 -1.99749 -0.01528 -0.10136 -2.73539 -0.62951 0 0 0 -0.44544 0 0.14998 0.00764 0 3.62138 -0.15748 0 -2.7348 0.13492 0.41463 -2.37529
VAL_216 -6.60595 1.32655 2.86691 -0.28753 0.28486 0.07511 2.64375 -2.19329 -0.00735 -0.12134 -1.80498 -0.60488 0 0 0 0 0 0.04642 0.0073 0.20158 0 -0.28608 0 1.9342 0.38317 1.21495 -0.9266
PRO_217 -6.08436 1.05258 3.09595 -0.18386 0.06437 0.13163 0.73742 -1.41096 -8e-05 -0.00163 -1.34621 -0.06955 0 0 0 0 0 -0.00264 0.00886 0.20723 0 -0.59514 0 -2.4119 0.68753 1.32307 -4.79771
ASN_218 -6.35495 0.4451 7.32357 -0.26283 0.04183 0.40311 4.75554 -3.52911 -0.00111 -0.01348 -4.45889 -0.64555 0 0 -1.12102 0 0 0.12805 0.05597 0 2.35998 0.03332 0 -0.93687 0.40839 0.62687 -0.74206
ASP_219 -4.70744 0.47481 5.27143 -0.24929 0.00977 0.81306 1.89643 -2.29612 -0.01361 -0.13825 -1.94275 0.23721 0 0 -1.12399 0 0 -0.06275 0.16199 0 3.75075 -0.06005 0 -2.3716 -0.01074 0.45107 0.08991
THR_220 -2.36097 0.35152 2.7512 -0.1221 0.0475 0.06618 1.22073 -1.34644 -0 -0 -0.52258 -1.1634 0 0 -1.12102 0 0 0.02004 0.00337 0.06171 0 -0.04504 2.27589 -1.0874 -0.0827 0.31359 -0.73991
GLY_221 -1.88959 0.2479 2.13058 -6e-05 0 0 0.98804 -1.04213 -0.03381 -0.13036 -0.53404 -0.30523 0 0 0 0 0 -0.12441 0 0 0 -1.54014 0 0.83697 0.44755 0.31423 -0.63451
CYS_222 -5.13168 0.24221 4.59215 -0.08501 0.00073 0.05114 1.84798 -2.22651 -0.01658 -0.05054 -1.05259 -0.32641 0 0 0 0 0 0.03104 0.06173 0.09189 0 -0.51162 0 3.6196 0.91096 0.39377 2.44227
LYS_223 -6.88646 0.69668 6.12517 -0.53438 0.08467 0.28859 1.64843 -2.34343 -0 -0 -2.60877 -0.01478 0 0 0 -0.44544 0 -0.07215 0.16074 2.87291 0 0.33736 0 -1.5107 0.39194 0.43034 -1.37929
HIS_224 -7.41622 0.71688 6.12341 -0.41446 0.00057 0.55372 2.40219 -2.90335 -0.00251 -0.01726 -3.13179 -0.3398 0 0 0 -0.6909 0 0.01126 0.27488 0 2.59328 -0.08448 0 -0.45461 0.0971 0.58162 -2.10047
GLN_225 -4.38682 0.26706 3.63924 -0.66103 0.11268 0.45197 1.43182 -1.72559 -0.00138 -0.03701 -1.63023 -0.16121 0 0 -0.83113 0 0 -0.06983 0.05627 0 2.84329 0.14205 0 -0.18838 0.01622 0.66031 -0.07171
TYR_226 -10.1769 1.35694 3.9645 -0.58045 0.1976 0.27751 2.19684 -2.79306 -0.0014 -0.00379 -2.20684 -0.14574 0 0 -0.83113 0 0 0.15799 0.04023 0 2.35514 -0.36134 0.00022 1.2797 -0.08182 0.76832 -4.5875
THR_227 -5.03522 0.53998 5.0595 -0.17318 0.08327 0.06737 2.85439 -2.32399 -0.0256 -0.16077 -2.84617 0.3312 0 0 0 -0.60758 0 -0.06134 0.00539 0.17829 0 0.03243 2.2871 -1.0874 0.0465 0.70372 -0.13211
TYR_228 -8.8799 1.40057 2.74018 -0.74942 0.05952 0.06923 0.86165 -2.08278 -0.00713 -0.13299 0.15276 -0.33563 0 0 0 0 0 0.00302 0.36664 0 2.63395 -0.13905 0.02031 1.2797 0.01325 1.03315 -1.69297
GLN_229 -4.6971 1.48668 3.68059 -0.63442 0.10097 0.40213 2.29499 -2.00762 -0 -0 -1.71576 -0.58658 0 0 -1.19143 0 0 1.57797 0.30262 0 5.16959 0.24297 0 -0.18838 -0.23623 1.24946 5.25045
MET_230 -5.87392 0.52414 2.76864 -0.32204 0.07743 0.07988 1.88743 -1.63598 -0 -0 -2.20219 -0.14288 0 0 -1.58584 0 0 -0.00307 0.20265 1.52528 0 0.04213 0 0.60916 0.73224 1.03553 -2.28142
CYS_231 -5.52273 0.74199 4.41293 -0.07826 0.00082 0.04118 3.09899 -2.17097 -0 -0 -3.89846 0.19669 0 0 0 0 0 0.56606 0.0856 0.55293 0 0.07978 0 3.6196 0.88554 0.7593 3.37097
GLU_232 -7.09272 0.70217 7.37202 -0.1821 0.01021 0.23473 3.88494 -2.96022 -0 -0 -5.59644 -0.6061 0 0 0 -2.1611 0 0.0181 0.26751 0 3.86595 0.11955 0 -2.7348 0.24534 0.61602 -3.99694
VAL_233 -5.45184 0.93276 2.33793 -0.27303 0.17179 0.06188 1.94608 -1.80389 -0.00574 -0.08412 -2.26799 -0.42508 0 0 0 0 0 -0.08401 0.00068 0.2148 0 -0.67534 0 1.9342 0.2868 1.11469 -2.06942
PRO_234 -6.07371 1.52218 2.45818 -0.20589 0.01679 0.14857 0.89071 -1.10693 -0 -0 -0.94685 -0.03778 0 0 0 0 0 0.13019 0.0103 0.34521 0 -0.68201 0 -2.4119 -0.03645 1.12762 -4.85176
ASN_235 -4.03942 0.36463 4.72461 -0.16019 0.00693 0.21114 2.4859 -2.23116 -0 -0 -2.6043 -0.68539 0 0 -1.02008 0 0 -0.02131 0.02883 0 2.35683 -0.05958 0 -0.93687 0.07321 0.68734 -0.81889
ASP_236 -2.26044 0.18168 2.93877 -0.11511 0.0215 0.35742 1.49908 -1.36792 -0 -0 -2.02922 -0.36353 0 0 -1.02008 -0.6909 0 -0.02821 0.04506 0 2.48322 -0.3528 0 -2.3716 -0.13604 0.39873 -2.81042
THR_237 -5.44071 0.78262 4.30641 -0.12944 0.09046 0.08041 2.42506 -2.20773 -0 -0 -1.42206 -1.40103 0 0 -0.44095 0 0 -0.01774 0.01323 0.04284 0 -0.2935 2.2626 -1.0874 -0.59921 0.3904 -2.64572
GLY_238 -2.96443 0.26976 2.9751 -6e-05 0 0 1.27465 -1.53294 -0.02157 -0.13829 -1.23781 -0.40756 0 0 -0.99338 0 0 -0.17547 0 0 0 -1.44645 0 0.83697 -0.82901 0.3318 -4.05869
CYS_239 -4.20778 0.55255 4.37724 -0.04068 0 0.01543 2.34892 -1.83568 -0 -0 -2.77639 -0.1052 0 0 -0.44095 0 0 -0.00245 0.0091 0.21131 0 -0.11261 0 3.6196 -0.62295 0.2955 1.28496
LYS_240 -4.43333 0.36745 4.23967 -0.49968 0.1657 0.37136 1.11056 -1.73857 -0.0256 -0.16077 -2.43977 -0.18352 0 0 0 -0.66645 0 -0.00536 0.03464 2.46127 0 0.02093 0 -1.5107 -0.1381 0.37533 -2.65493
HIS_D_241 -7.47292 0.88701 6.12107 -0.38341 0.13223 0.37901 3.13241 -3.19883 -0.01536 -0.16014 -3.47323 -0.41643 0 0 -0.33073 0 0 0.1424 0.13721 0 2.92311 -0.10083 0 -0.45461 -0.04188 0.36679 -1.82713
GLN_242 -5.56385 1.06197 4.41131 -0.25117 0.0323 0.1893 2.67952 -2.12084 -0 -0 -2.45897 -0.49019 0 0 0 -0.88707 0 0.05369 0.06832 0 2.94609 0.00037 0 -0.18838 -0.06535 0.38917 -0.19378
TYR_243 -8.01606 0.75548 2.35109 -0.6264 0.19965 0.35161 1.58613 -2.13465 -0.02481 -0.25494 -1.80675 -0.24258 0 0 0 0 0 0.20167 0.0014 0 2.31668 -0.14977 0.02713 1.2797 -0.06069 0.51733 -3.72878
THR_244 -3.86203 0.1952 4.13414 -0.18071 0.0968 0.07035 2.54605 -2.00026 -0.01106 -0.12236 -2.75261 -0.31905 0 0 0 0 0 0.03406 0.01407 0.09912 0 0.10934 2.31719 -1.0874 0.12843 0.52937 -0.06136
TYR_245 -4.88683 0.98652 2.22002 -0.65644 0.05631 0.32147 0.79223 -1.56336 -0.00371 -0.01068 -0.8543 -0.00537 0 0 -0.39441 0 0 0.01434 0.00067 0 1.96617 -0.34247 0.03113 1.2797 -0.00109 1.04361 -0.0065
GLN_246 -3.3589 1.37919 2.99618 -0.64748 0.22511 1.10424 1.2419 -1.48244 -0 -0 -0.62206 -1.78319 0 0 0 0 0 1.07869 0.00223 0 3.83513 0.31698 0 -0.18838 -0.09322 1.80881 5.8128
MET_247 -5.03379 0.45495 1.88875 -0.54134 0.14397 0.1589 0.68017 -1.20079 -0 -0 -0.44812 -0.05349 0 0 0 0 0 0.02612 0.02985 1.54231 0 0.34262 0 0.60916 0.58499 1.60514 0.78941
CYS_248 -5.14104 0.56451 4.17253 -0.05088 0 0.01595 2.7321 -2.0564 -0.01106 -0.12236 -2.96269 -0.57402 0 0 0 0 0 0.02489 0.00123 0.14391 0 -0.02768 0 3.6196 1.06283 0.73948 2.13089
GLU_249 -6.46567 0.44716 6.54498 -0.27241 0.03306 0.29289 2.75833 -2.59408 -0.02029 -0.06371 -4.00137 -0.32935 0 0 0 -0.81886 0 0.00468 0.03649 0 3.69508 -0.17995 0 -2.7348 0.69373 0.20295 -2.77113
VAL_250 -6.94332 0.90047 2.89698 -0.2894 0.21793 0.07473 2.42317 -2.21784 -0 -0 -2.4074 -0.65918 0 0 0 0 0 1.11508 0.00239 0.16287 0 -0.09237 0 1.9342 0.47061 0.84745 -1.56362
PRO_251 -6.15794 0.64367 3.93446 -0.13605 0.00322 0.09678 1.74433 -1.67636 -0 -0 -2.01236 0.16864 0 0 0 0 0 -0.01059 0.00736 0.34409 0 -0.65371 0 -2.4119 0.03895 0.96977 -5.10762
ASN_252 -7.03083 0.66053 6.84664 -0.16367 0.01475 0.23002 3.41317 -3.40947 -0 -0 -3.33535 -0.04884 0 0 0 -0.95599 0 -0.02815 0.04124 0 1.6564 -0.20798 0 -0.93687 -0.2718 0.46668 -3.0595
ASP_253 -4.18157 0.65146 4.90089 -0.20428 0.05171 0.70358 1.58533 -2.11271 -0.01372 -0.1517 -1.73562 -2.16401 0 0 -0.33073 0 0 -0.02125 0.08687 0 3.52054 -0.13805 0 -2.3716 -0.20023 0.44549 -1.67962
THR_254 -2.62905 0.3376 3.29958 -0.12958 0.09622 0.08042 1.19929 -1.51108 -0.01372 -0.1517 -0.11727 -1.30276 0 0 -0.6805 0 0 -0.02365 0.04805 0.07095 0 -0.35467 2.29682 -1.0874 -0.40403 0.38704 -0.58942
GLY_255 -2.03157 0.07495 2.64934 -6e-05 0 0 1.27393 -1.26127 -0 -0 -0.628 -0.39003 0 0 0 0 0 -0.14764 0 0 0 -1.50898 0 0.83697 -0.70112 0.24069 -1.59279
CYS_256 -5.27761 0.33501 5.1707 -0.06913 8e-05 0.04422 2.70828 -2.35319 -0.01378 -0.0477 -3.56223 -0.03927 0 0 -0.6805 0 0 -0.0611 0.04369 0.53789 0 0.02627 0 3.6196 -0.74651 0.20532 -0.15996
LYS_257 -5.91591 0.30968 6.34608 -0.30661 0.036 0.14678 2.29135 -2.48669 -0.02029 -0.06371 -3.44808 -0.09766 0 0 -0.5177 0 0 0.26332 0.32474 2.1352 0 0.07276 0 -1.5107 -0.35954 0.70863 -2.09233
HIS_D_258 -6.96167 0.35544 5.45337 -0.41043 0.0147 0.47417 3.24823 -2.83577 -0.01378 -0.0477 -3.92161 -0.32853 0 0 0 -1.49156 0 -0.03915 0.0122 0 2.07755 0.02321 0 -0.45461 -0.04727 0.78905 -4.10416
GLN_259 -5.86939 0.94958 4.72129 -0.24754 0.03709 0.18775 2.78894 -2.30593 -0.01139 -0.05608 -2.86701 -0.55573 0 0 0 -0.81886 0 0.17549 0.03473 0 2.86571 -0.00863 0 -0.18838 -0.04561 0.48641 -0.72757
TYR_260 -8.74918 0.6256 2.4051 -0.65119 0.11059 0.37176 1.61203 -2.2115 -0.00299 -0.00856 -1.87446 -0.19249 0 0 0 0 0 0.05321 0.01381 0 2.12599 -0.07602 0.02404 1.2797 -0.05683 0.53386 -4.66754
THR_261 -4.40389 0.48195 4.50372 -0.17533 0.09835 0.06985 2.68333 -2.01292 -0.0106 -0.04253 -3.92839 0.1204 0 0 0 -0.74504 0 -0.05572 0.00333 0.09743 0 0.04878 2.3242 -1.0874 0.06905 0.70551 -1.25591
TYR_262 -4.90347 1.40466 2.37356 -0.98456 0.07626 0.61287 0.57238 -1.39849 -0.00299 -0.00856 0.02326 -0.25325 0 0 0 0 0 0.01879 0.13126 0 2.18759 -0.37325 0.00327 1.2797 -0.09237 1.76751 2.43417
GLN_263 -4.78677 1.53428 2.27471 -0.62204 0.16042 1.03883 0.69908 -1.19387 -0 -0 0.10971 -1.95626 0 0 0 0 0 1.20325 0.18879 0 4.29673 0.05228 0 -0.18838 0.04148 1.6963 4.54853
MET_264 -8.06043 0.89777 3.5047 -0.60733 0.22662 0.35434 1.70601 -2.13156 -0 -0 -2.31548 -0.25438 0 0 -1.796 0 0 -0.01984 0.25783 3.79922 0 0.48273 0 0.60916 1.21475 1.06405 -1.06788
CYS_265 -5.77762 0.56318 4.47814 -0.14269 0.02421 0.07824 2.14889 -2.10814 -0.02057 -0.13117 -1.94409 -0.92572 0 0 0 0 0 0.01463 0.0077 1.45964 0 0.03296 0 3.6196 1.64489 1.04201 4.06411
GLU_266 -6.83125 0.71423 6.65317 -0.38022 0.1686 0.56671 3.31749 -2.71323 -0.01798 -0.12095 -5.10375 -0.52782 0 0 0 -1.26377 0 0.0337 0.16855 0 3.12967 0.14096 0 -2.7348 0.76567 0.66768 -3.36734
VAL_267 -7.91225 1.10526 3.52533 -0.30387 0.3167 0.07881 3.24139 -2.65773 -0 -0 -2.88192 -0.68178 0 0 0 0 0 0.84769 0.06411 0.20988 0 -0.13385 0 1.9342 0.28295 1.3776 -1.58749
PRO_268 -5.49331 0.58308 3.9509 -0.13574 0.00155 0.09701 1.65751 -1.63454 -0 -0 -2.35742 0.17733 0 0 0 0 0 0.0253 0.0027 0.31243 0 -0.79615 0 -2.4119 -0.1719 1.25785 -4.93529
ASN_269 -6.97182 0.54314 6.8214 -0.16161 0.00505 0.24396 3.80686 -3.35569 -0.0023 -0.02214 -3.09769 -0.18597 0 0 0 -1.53565 0 0.00965 0.06116 0 2.22613 0.40831 0 -0.93687 -0.12606 0.4386 -1.83154
ASP_270 -3.7292 0.24937 5.56204 -0.23197 0.05966 0.79229 2.78324 -2.32666 -0 -0 -3.73219 -1.58203 0 0 -0.5177 0 0 -0.02211 0.00204 0 2.02129 -0.4375 0 -2.3716 0.05167 0.43616 -2.99322
THR_271 -3.48427 0.44029 3.44111 -0.12597 0.10825 0.07537 1.90819 -1.62298 -0.00151 -0.00859 0.07626 -1.332 0 0 -0.77177 0 0 -0.03591 0.07881 0.1059 0 -0.3243 2.25766 -1.0874 -0.39556 0.40499 -0.29342
GLY_272 -1.56363 0.08988 2.09751 -7e-05 0 0 0.77588 -0.99013 -0.01839 -0.08402 -0.78184 -0.38714 0 0 0 0 0 -0.16933 0 0 0 -1.51939 0 0.83697 -0.64958 0.22903 -2.13426
CYS_273 -4.63129 0.26091 4.73472 -0.03824 0 0.01324 2.41476 -2.07956 -0.01839 -0.08402 -2.81693 -0.0991 0 0 -0.77177 0 0 -0.0082 0.02508 0.24204 0 0.0412 0 3.6196 -0.52565 0.13454 0.41295
LYS_274 -5.51762 0.30209 5.79408 -0.42706 0.18257 0.15484 3.06704 -2.51239 -0 -0 -4.40039 -0.13839 0 0 -0.65401 -0.51873 0 0.12477 0.04678 2.88975 0 0.01841 0 -1.5107 -0.18239 0.35471 -2.92663
HIS_D_275 -7.38489 0.55775 5.90397 -0.43279 0.05071 0.51886 3.28737 -2.87572 -0.00215 -0.00719 -3.48298 -0.37562 0 0 0 -1.00008 0 -0.04665 0.26106 0 2.30792 0.06851 0 -0.45461 -0.05079 0.54285 -2.61447
GLN_276 -4.87197 0.38617 3.9911 -0.37102 0.10042 0.20654 2.72206 -2.1854 -0.00373 -0.01399 -3.41192 -0.05722 0 0 0 0 0 0.10001 0.0394 0 3.15513 0.14992 0 -0.18838 -0.07309 0.51796 0.192
TYR_277 -9.17961 0.78443 4.79537 -0.54599 0.02582 0.2403 1.88085 -2.95744 -0.00912 -0.04274 -3.15568 -0.12534 0 0 -0.50507 0 0 0.08113 0.01371 0 2.37552 -0.19732 0.00959 1.2797 -0.18428 0.46037 -4.95578
THR_278 -4.73024 0.47433 3.90331 -0.10755 0.06384 0.07497 2.0875 -2.24154 -0.01702 -0.13074 -1.62599 -0.5002 0 0 0 0 0 -0.00908 0.04693 0.10499 0 -0.40148 2.27024 -1.0874 -0.36132 0.64636 -1.54007
TYR_279 -9.51708 2.26346 2.35138 -0.75025 0.11908 0.44918 1.47914 -2.08253 -0.01339 -0.09932 -0.30899 -0.11061 0 0 -0.7263 0 0 0.00838 0.10606 0 2.06291 -0.20447 0.00357 1.2797 -0.36556 2.0574 -1.99823
GLN_280 -6.21036 1.09432 5.1808 -0.34203 0.0763 0.18812 1.47482 -2.45593 -0.05285 -0.39044 -0.98787 0.0506 0 0 -0.5827 0 0 0.82824 0.0906 0 2.79815 0.17096 0 -0.18838 0.0396 1.9324 2.71436
MET_281 -6.99053 0.76088 3.34269 -0.33196 0.08241 0.04479 1.90367 -1.7666 -0.00162 -0.02674 -2.10822 0.14831 0 0 0 0 0 -0.0864 0.04606 1.87045 0 0.43932 0 0.60916 0.43409 1.03807 -0.59217
CYS_282 -7.17138 0.56451 4.84442 -0.07797 0.00044 0.04215 2.72947 -2.40601 -0 -0 -1.91642 -0.13854 0 0 0 0 0 -0.00194 0.14213 0.16851 0 -0.35601 0 3.6196 0.56585 0.9093 1.51811
GLU_283 -5.4742 0.40327 4.20609 -0.30596 0.04144 0.38581 1.57386 -1.94047 -0.02877 -0.17478 -2.0751 -0.38318 0 0 0 0 0 0.01989 0.03344 0 3.14435 0.30301 0 -2.7348 0.61852 0.35135 -2.03622
VAL_284 -6.31336 0.73518 3.60426 -0.3908 0.43963 0.10568 2.4139 -2.41369 -0 -0 -2.6771 -0.24514 0 0 0 0 0 0.10529 0.12988 1.23367 0 -0.77164 0 1.9342 0.32652 1.14774 -0.63577
PRO_285 -6.058 0.74861 4.04563 -0.12811 0.014 0.09339 2.29933 -1.91942 -0.02019 -0.12453 -2.57288 0.18205 0 0 0 0 0 -0.08885 0.0232 0.21371 0 -0.77253 0 -2.4119 -0.3492 1.43725 -5.38844
ASN_286 -4.25006 0.10685 5.3497 -0.30522 0.00673 0.60899 2.31789 -2.40766 -0 -0 -2.13752 -0.83133 0 0 -0.65401 0 0 -0.06308 0.04971 0 3.16712 0.02368 0 -0.93687 -0.4145 0.57891 0.20934
ASP_287 -3.04095 0.41677 3.71755 -0.1213 0.02915 0.38241 0.55601 -1.65089 -0 -0 -1.47747 -0.19382 0 0 0 0 0 -0.05222 0.0077 0 2.27169 -0.29227 0 -2.3716 -0.45714 0.33812 -1.93827
THR_288 -3.45479 0.29049 3.50285 -0.10672 0.06396 0.05818 1.95282 -1.60695 -0.00051 -0.01393 -0.40322 -1.30491 0 0 -0.86243 0 0 0.02191 0.1575 0.70485 0 -0.37162 2.38137 -1.0874 0.07193 0.41097 0.40435
GLY_289 -2.72447 0.09701 2.192 -5e-05 0 0 1.38463 -1.30717 -0 -0 -1.48049 -0.40078 0 0 -0.73764 0 0 -0.18274 0 0 0 -1.40145 0 0.83697 -0.08486 0.23552 -3.57352
CYS_290 -5.23802 0.79124 3.74595 -0.07331 0.00198 0.05622 1.66473 -1.97276 -0.03846 -0.23301 -1.65558 -0.40271 0 0 -0.86243 0 0 -0.06825 0.00913 0.36438 0 0.03013 0 3.6196 -0.66739 0.4616 -0.46694
LYS_291 -3.97855 0.25539 3.43105 -0.48601 0.22282 0.3812 1.18412 -1.49655 -0.01001 -0.09469 -1.77474 -0.16747 0 0 0 0 0 0.0504 0.0216 2.18543 0 0.2392 0 -1.5107 0.22729 0.605 -0.71523
HIS_D_292 -8.81688 0.98972 6.66397 -0.36946 0.02625 0.43402 2.96681 -3.27376 -0.02361 -0.17055 -3.74725 -0.48431 0 0 -0.49731 0 0 0.02872 0.05238 0 2.25685 -0.18757 0 -0.45461 0.68783 0.61254 -3.30622
GLN_293 -6.74664 0.58065 5.58291 -0.35288 0.03513 0.20127 1.33274 -2.444 -0.01428 -0.12473 -2.65662 -0.07456 0 0 0 0 0 0.30333 0.00807 0 3.5603 0.0444 0 -0.18838 0.23694 0.54202 -0.17433
TYR_294 -7.91417 0.81803 3.71843 -0.6092 0.09373 0.33282 2.49587 -2.33765 -0.02004 -0.16787 -2.61486 -0.07557 0 0 -0.5827 0 0 0.37521 0.14369 0 1.94168 -0.39157 0.01341 1.2797 -0.22762 0.58882 -3.13987
THR_295 -4.78582 0.32013 3.95809 -0.17524 0.06479 0.06492 2.62824 -2.06776 -0 -0 -2.0609 -0.40399 0 0 0 0 0 0.22953 0.00071 0.20308 0 0.04252 2.28765 -1.0874 0.01921 0.80129 0.03904
TYR_296 -5.03305 0.67496 1.1644 -0.66088 0.07084 0.36529 0.53541 -1.1239 -0 -0 0.39584 -0.21626 0 0 0 0 0 0.12437 0.00099 0 1.99775 -0.23776 0.02323 1.2797 -0.02738 0.62139 -0.04506
GLN_297 -4.31053 0.93201 2.90826 -0.97913 0.21163 1.25312 1.01377 -1.4194 -0.02395 -0.19535 0.17904 -1.21484 0 0 0 -1.09222 0 0.00863 0.15093 0 2.94475 -0.19699 0 -0.18838 -0.32625 1.50024 1.15534
MET_298 -6.96718 1.16246 2.28443 -0.33458 0.13495 0.02979 0.90409 -1.70281 -0 -0 0.41505 0.03619 0 0 0 0 0 0.14344 0.28298 1.39223 0 -0.05618 0 0.60916 -0.33055 1.61315 -0.38339
CYS_299 -5.31007 0.78773 3.41225 -0.04421 8e-05 0.0176 1.50983 -1.75301 -0.00524 -0.02176 -1.6358 -0.52258 0 0 0 0 0 -0.01124 0.00019 0.15189 0 -0.04916 0 3.6196 0.42149 0.7107 1.27829
GLU_300 -4.93412 0.33781 4.70856 -0.28695 0.04078 0.313 2.60929 -2.11975 -0 -0 -2.63299 -0.3006 0 0 0 -1.00128 0 0.08684 0.07331 0 3.54311 -0.15698 0 -2.7348 0.96411 0.51029 -0.98035
VAL_301 -6.93941 1.37287 3.16153 -0.28558 0.29602 0.06925 2.30208 -2.22326 -0 -0 -2.38492 -0.39296 0 0 0 0 0 0.48052 0.00476 0.22315 0 -0.42773 0 1.9342 0.50368 1.10896 -1.19683
PRO_302 -5.7951 0.86747 3.18914 -0.21141 0.14235 0.15277 1.1486 -1.41745 -0.00574 -0.04103 -1.67712 -0.29185 0 0 -0.49731 0 0 0.0241 0.03946 0.16969 0 0.00763 0 -2.4119 0.89145 1.41382 -4.30243
ASN_303 -5.99645 0.48718 5.57532 -0.16459 0.02669 0.21534 2.39466 -2.82684 -0 -0 -2.57072 -0.34252 0 0 0 0 0 0.0417 0.17697 0 1.93142 0.14985 0 -0.93687 0.72155 0.66565 -0.45167
ASP_304 -2.33448 0.16441 2.72798 -0.22267 0.08558 0.74679 0.66176 -1.314 -0.00083 -0.02249 -0.23279 -3.38859 0 0 0 0 0 0.04351 0.37647 0 3.20275 -0.44486 0 -2.3716 -0.34166 0.49296 -2.17175
THR_305 -3.05271 0.37459 3.28575 -0.12721 0.10832 0.07806 1.42045 -1.52891 -0.01092 -0.10896 -0.14868 -1.41465 0 0 -0.76976 0 0 -0.04692 0.1053 0.10428 0 -0.30542 2.28712 -1.0874 -0.57167 0.62765 -0.78171
GLY_306 -2.03491 0.17946 2.73242 -7e-05 0 0 1.42117 -1.28948 -0 -0 -1.49701 -0.37549 0 0 -0.62319 0 0 -0.16533 0 0 0 -1.52046 0 0.83697 -0.6465 0.4554 -2.52701
CYS_307 -6.82215 0.55439 5.07774 -0.07147 0.00884 0.0729 2.31506 -2.34882 -0.0101 -0.08647 -2.56339 -0.17287 0 0 -0.76976 0 0 -0.00351 0.02515 1.12911 0 -0.12891 0 3.6196 -0.43983 0.31681 -0.29767
LYS_308 -5.64043 0.45115 4.46679 -0.29059 0.02542 0.13082 1.4222 -1.88375 -0.01449 -0.05534 -1.16887 -0.17794 0 0 0 0 0 -0.01074 0.1027 2.24092 0 0.09254 0 -1.5107 -0.09795 0.41803 -1.50022
HIS_D_309 -8.676 1.24071 6.29839 -0.37824 0.09804 0.43445 3.32735 -3.18282 -0.00615 -0.02847 -2.33349 -0.53273 0 0 0 -0.82327 0 0.22373 0.0263 0 3.27826 0.04433 0 -0.45461 0.03811 0.8649 -0.54121
GLN_310 -4.63406 0.26001 4.26663 -0.59746 0.08711 0.5939 1.3694 -1.91135 -0.01115 -0.03608 -1.612 -0.74982 0 0 0 -1.00128 0 -0.00024 0.00379 0 3.00642 0.32781 0 -0.18838 0.13701 0.80795 0.1182
TYR_311 -10.2545 0.99294 3.09872 -0.58097 0.11524 0.29937 2.03214 -2.36269 -0.00196 -0.00806 -2.12113 -0.14152 0 0 0 -0.82327 0 0.11957 0.0212 0 2.05438 -0.40518 0.0115 1.2797 -0.11655 0.72098 -6.07005
THR_312 -4.64463 0.40071 5.06565 -0.17001 0.09098 0.06461 2.95067 -2.29225 -0 -0 -3.05366 0.38176 0 0 0 -0.51099 0 -0.0228 0 0.21376 0 -0.06375 2.44637 -1.0874 -0.06385 0.81625 0.52142
TYR_313 -5.16125 1.29555 2.06521 -1.09817 0.15439 0.74927 0.32683 -1.32721 -0 -0 0.08307 -0.23874 0 0 0 0 0 0.02762 0.13292 0 3.07463 -0.37391 0.00018 1.2797 -0.02244 1.42794 2.3956
GLN_314 -6.8456 1.62345 4.52157 -0.63122 0.12662 1.04823 1.86508 -2.22118 -0 -0 -1.74347 -1.73756 0 0 0 0 0 1.41812 0.02724 0 3.82234 0.38053 0 -0.18838 0.01997 1.77442 3.26015
MET_315 -7.98933 0.50528 4.01673 -0.3576 0.1628 0.19403 2.37379 -2.28903 -0.01603 -0.10643 -1.39443 -0.3418 0 0 0 0 0 0.03767 0.11959 1.75797 0 0.0543 0 0.60916 0.89902 1.3353 -0.42899
CYS_316 -5.94583 0.57812 5.1633 -0.05252 0 0.01637 2.8934 -2.50925 -0 -0 -2.97822 -0.48439 0 0 0 0 0 0.37714 0.00626 0.34512 0 0.02777 0 3.6196 1.05801 0.95534 3.07023
GLU_317 -6.22816 0.55522 6.90807 -0.19468 0.01662 0.27871 3.31404 -2.83321 -0.01337 -0.18259 -4.50086 -0.56871 0 0 0 -0.99336 0 -0.03282 0.04366 0 3.69467 0.27429 0 -2.7348 0.78438 0.57302 -1.83989
VAL_318 -6.42586 1.51272 2.3313 -0.27316 0.17152 0.0592 2.19197 -1.96939 -0.00078 -0.00425 -2.20221 -0.44099 0 0 0 0 0 -0.032 0.03917 0.22387 0 -0.50671 0 1.9342 0.65679 1.12684 -1.60778
PRO_319 -6.71697 1.56916 3.10999 -0.20984 0.00637 0.14934 0.87578 -1.46314 -0 -0 -1.09434 -0.00419 0 0 0 0 0 0.16772 0.02915 0.2682 0 -0.61157 0 -2.4119 0.1141 1.19832 -5.02384
ASN_320 -6.06055 0.3162 7.36796 -0.32135 0.13268 0.55225 4.02023 -3.43238 -0 -0 -2.80952 -0.42055 0 0 -0.70064 0 0 0.00372 0.06701 0 1.28333 -0.3318 0 -0.93687 -0.08739 0.82489 -0.53278
ASP_321 -2.91416 0.18502 3.28679 -0.20326 0.06541 0.65438 1.17004 -1.58284 -0.00287 -0.01477 -0.71303 -3.31133 0 0 0 0 0 -0.10547 0.24956 0 3.62237 -0.03985 0 -2.3716 -0.07577 0.7496 -1.35179
THR_322 -6.22188 0.44879 5.72523 -0.12703 0.09376 0.07863 3.36039 -2.8455 -0.00066 -0.00831 -1.8956 -1.31911 0 0 -1.4649 0 0 0.00909 0.16788 0.08117 0 -0.29352 2.26914 -1.0874 -0.31939 0.51634 -2.8329
GLY_323 -3.91302 0.14706 3.62414 -7e-05 0 0 1.67491 -1.92387 -0.00267 -0.01094 -1.40591 -0.39111 0 0 0 0 0 -0.17532 0 0 0 -1.52095 0 0.83697 -0.64486 0.27612 -3.42952
CYS_324 -6.92719 0.90233 5.86493 -0.07389 0.00098 0.05317 2.55159 -2.79316 -0.0059 -0.09262 -2.77998 -0.15516 0 0 -0.76426 0 0 -0.08373 0.15974 0.33532 0 -0.00073 0 3.6196 -0.55056 0.2913 -0.44823
LYS_325 -6.14011 0.30695 7.05373 -0.55501 0.09297 0.31454 2.53942 -2.84203 -0.02858 -0.18519 -4.13207 0.04825 0 0 -1.13804 -0.48237 0 0.06034 0.31754 2.84714 0 0.10501 0 -1.5107 -0.20093 0.54221 -2.98693
HIS_326 -7.5412 0.65243 5.50579 -0.41599 0.01902 0.4202 2.42374 -2.91169 -0.00926 -0.09718 -2.30563 -0.24156 0 0 0 0 0 0.02295 0.01488 0 2.41973 -0.08547 0 -0.45461 -0.01626 0.48041 -2.11968
GLN_327 -6.15168 0.99064 5.3271 -0.64533 0.08734 0.42065 3.13701 -2.59705 -0.00662 -0.09727 -2.17648 -0.06362 0 0 -0.83146 0 0 -0.04272 0.00797 0 3.20169 0.07437 0 -0.18838 -0.08133 0.48393 0.84875
TYR_328 -11.3913 2.38091 4.00384 -0.64728 0.31711 0.35481 3.17592 -3.21882 -0.00926 -0.09718 -3.23501 -0.19732 0 0 -0.83146 0 0 0.10486 0.01474 0 2.13512 -0.42104 0.02889 1.2797 -0.251 0.98218 -5.52156
THR_329 -4.44145 0.16955 4.51706 -0.11561 0.07056 0.07413 1.96526 -2.21166 -0.00056 -0.00221 -2.28929 -0.53536 0 0 0 0 0 0.2219 0.01719 0.07393 0 -0.56994 2.2622 -1.0874 -0.22844 0.91687 -1.19327
TYR_330 -7.43808 0.97374 3.07933 -0.94048 0.15245 0.19759 1.0993 -2.09257 -0.00819 -0.05023 -0.52369 -0.5337 0 0 -0.37168 0 0 0.00437 0.00116 0 2.27367 -0.15695 0.28576 1.2797 0.10581 1.09671 -1.56599
GLN_331 -5.32508 0.65307 3.4345 -0.64615 0.31227 1.10888 1.3932 -1.92028 -0.02426 -0.13902 -2.1905 -1.86148 0 0 0 0 0 0.46647 0.04385 0 4.08522 0.2639 0 -0.18838 0.14169 1.01516 0.62304
MET_332 -6.5565 0.59832 2.38224 -0.47038 0.27188 0.24285 1.50948 -1.54664 -0.01361 -0.13825 -1.07171 -0.40561 0 0 0 0 0 -0.01484 0.08809 1.64165 0 0.00264 0 0.60916 0.40507 0.52104 -1.94511
CYS_333 -3.27963 0.14709 3.23663 -0.06155 0.00268 0.01966 1.71141 -1.51246 -0 -0 -2.49201 -0.65619 0 0 0 0 0 -0.05901 0.04437 0.56538 0 -0.02742 0 3.6196 0.48334 0.51007 2.25197
GLU_334 -6.57003 0.59923 5.88662 -0.24561 0.03692 0.25106 2.66049 -2.57692 -0.01607 -0.08878 -3.07291 -0.18563 0 0 0 -0.52639 0 0.00032 0.1191 0 3.03039 -0.1866 0 -2.7348 0.274 0.33231 -3.0133
VAL_335 -7.24365 1.25836 2.99659 -0.30109 0.34374 0.07844 2.62189 -2.36936 -0 -0 -2.54996 -0.76906 0 0 0 0 0 1.05736 0.08689 0.15502 0 -0.02262 0 1.9342 0.51491 1.60371 -0.60466
PRO_336 -6.37072 1.01411 3.89154 -0.12268 0.00098 0.08943 1.9114 -1.69422 -0 -0 -1.73258 0.20357 0 0 0 0 0 -0.01568 0.02616 0.29247 0 -0.62171 0 -2.4119 0.06519 1.85812 -3.61653
ASN_337 -6.47835 0.51997 7.09904 -0.30848 0.07312 0.52299 3.85666 -3.40614 -0 -0 -3.18278 -0.39307 0 0 -0.79928 0 0 0.09161 0.02376 0 1.30835 -0.29771 0 -0.93687 -0.25961 1.22923 -1.33755
ASP_338 -5.70223 0.74674 6.53325 -0.206 0.0172 0.70206 2.77167 -2.70618 -0.00497 -0.03842 -3.49187 -1.56081 0 0 0 -1.71897 0 -0.04487 0.00439 0 2.04793 -0.44376 0 -2.3716 -0.19604 1.24632 -4.41617
THR_339 -3.91608 0.26942 4.14622 -0.12691 0.09871 0.0788 2.52679 -1.99041 -0 -0 -0.60316 -1.33259 0 0 -2.05689 0 0 -0.0203 0.15356 0.08019 0 -0.43997 2.25809 -1.0874 -0.38081 0.62614 -1.7166
GLY_340 -2.01618 0.10259 2.74374 -7e-05 0 0 1.20434 -1.28831 -0.01855 -0.12726 -0.67711 -0.36649 0 0 0 0 0 -0.15291 0 0 0 -1.52745 0 0.83697 -0.50271 0.30955 -1.47984
CYS_341 -7.01508 0.55372 4.90882 -0.07877 0.00073 0.05023 2.16643 -2.37436 -0 -0 -2.47723 -0.33417 0 0 -0.40361 0 0 -0.06155 0.10325 0.39825 0 -0.01757 0 3.6196 -0.51084 0.33318 -1.13896
LYS_342 -5.60576 0.47317 5.01255 -0.31973 0.04593 0.16717 2.97984 -2.25589 -0.0001 -0.00025 -2.41691 -0.13884 0 0 0 0 0 -0.01823 0.00389 2.39884 0 0.21231 0 -1.5107 -0.20876 0.41007 -0.7714
HIS_D_343 -8.18087 0.5687 6.77227 -0.4046 0.02571 0.46431 2.91276 -3.31553 -0.0028 -0.01353 -3.68591 -0.37982 0 0 0 0 0 -0.05427 0.00417 0 2.64942 -0.19507 0 -0.45461 0.24954 0.3253 -2.7148
GLN_344 -5.62616 0.44493 5.32182 -0.25237 0.03424 0.18664 2.86281 -2.46465 -0.0001 -0.00025 -3.88935 -0.48243 0 0 0 -0.52639 0 0.00028 0.05116 0 3.1067 0.05776 0 -0.18838 0.11967 0.38445 -0.85962
TYR_345 -6.06738 0.42582 2.64033 -0.66644 0.07998 0.39924 1.13126 -1.79364 -0 -0 -1.3201 -0.20881 0 0 0 0 0 0.55491 0.00307 0 2.05426 -0.38994 0.00772 1.2797 1.03519 0.90135 0.06654
THR_346 -4.55423 0.45225 3.62827 -0.0929 0.03983 0.04041 1.74024 -1.91312 -0 -0 -0.65328 -1.26306 0 0 0 0 0 0.09644 0.02591 0.35937 0 -0.61876 2.27621 -1.0874 1.89165 0.89832 1.26615
TYR_347 -5.67515 0.87036 3.84783 -0.6862 0.05659 0.41407 2.09747 -2.09368 -0.00185 -0.00733 -1.5773 -0.091 0 0 0 0 0 0.00632 0.04301 0 2.02741 -0.31993 0.0001 1.2797 1.05806 2.7124 3.96089
GLN_348 -5.62789 0.75857 5.67559 -0.29708 0.03694 0.2721 3.07407 -2.55019 -0.00971 -0.1303 -1.37895 -0.90562 0 0 0 0 0 0.11636 0.04709 0 2.76319 -0.22826 0 -0.18838 1.01029 3.16528 5.60309
MET_349 -9.17868 1.01004 4.84617 -0.20464 0.04566 0.08749 2.7047 -2.71455 -0.01363 -0.10928 -2.48608 -0.55455 0 0 0 0 0 0.41086 0.51629 2.20131 0 -0.00107 0 0.60916 0.76514 1.67963 -0.38602
CYS_350 -6.34973 0.47468 4.29163 -0.06421 0.00024 0.04186 2.79367 -2.15677 -0.01363 -0.10928 -2.5815 -0.25081 0 0 0 0 0 -0.02378 0.01116 0.13328 0 -0.42857 0 3.6196 0.32941 1.24143 0.9587
GLU_351 -4.77784 0.72079 3.73788 -0.22402 0.03013 0.33299 1.80967 -1.80166 -0.0028 -0.01353 -2.95149 -0.54631 0 0 0 0 0 -0.06235 0.24027 0 3.52619 0.31801 0 -2.7348 0.39205 0.44285 -1.56399
VAL_352 -5.16345 0.42579 3.43769 -0.30985 0.49055 0.07906 1.98651 -1.96913 -0.01855 -0.12726 -2.33887 -0.76982 0 0 0 0 0 1.1664 0.07901 0.26669 0 0.2258 0 1.9342 0.60369 1.15753 1.156
PRO_353 -4.83762 0.92627 2.66648 -0.20187 0.00483 0.14162 0.36497 -1.24468 -0.01553 -0.13851 -0.71248 0.11964 0 0 0 0 0 0.00641 0.01764 0.35815 0 -0.87398 0 -2.4119 0.36889 1.251 -4.21066
ASN_354 -1.7327 0.0695 1.74751 -0.18249 0.01663 0.26381 0.11527 -0.84038 -0 -0 -0.01221 -0.37842 0 0 0 0 0 0.05036 0.0013 0 2.13769 0.12187 0 -0.93687 -0.12228 0.33294 0.65153
ASP_355 -1.39888 0.31949 1.62664 -0.13581 0.05114 0.43285 0.21668 -0.71371 -0 -0 0.09108 -0.92363 0 0 0 0 0 0.00269 0.03815 0 2.78152 -0.58454 0 -2.3716 -0.01973 0.95155 0.36389
THR_356 -2.56661 0.52619 1.97114 -0.1832 0.09587 0.06499 0.35999 -1.0738 -0.01553 -0.13851 -0.63802 -1.07046 0 0 -0.08027 0 0 0.00106 0.00955 0.22285 0 -0.20902 2.34665 -1.0874 0.43544 1.0661 0.03702
GLY_357 -2.28426 0.62915 1.36225 -0.00023 0 0 0.65541 -0.82089 -4e-05 -0.00106 -1.03066 -0.1787 0 0 -0.08027 0 0 -0.08501 0 0 0 -1.13025 0 0.83697 0.60648 0.55865 -0.96244
CYS_358 -5.50849 0.33604 4.01444 -0.06471 0.00015 0.04281 2.14608 -1.93199 -0 -0 -3.5449 -0.23263 0 0 0 0 0 -0.0003 0.0186 0.09758 0 -0.50185 0 3.6196 0.45689 0.54537 -0.50732
LYS_359 -5.62398 0.16222 4.85225 -0.44948 0.18334 0.19053 1.99365 -2.07974 -0 -0 -2.82087 0.19448 0 0 -0.60925 0 0 0.02933 0.0778 2.67195 0 0.0922 0 -1.5107 0.22174 0.33729 -2.08724
HIS_D_360 -8.40322 0.58009 6.57912 -0.38393 0.02391 0.44243 3.40353 -3.44382 -0 -0 -4.31409 -0.31009 0 0 0 -0.44622 0 -0.00772 0.02519 0 2.184 -0.01838 0 -0.45461 -0.11805 0.46596 -4.19589
GLN_361 -5.83418 0.9001 4.98491 -0.57595 0.06503 0.56415 2.64646 -2.478 -0.01912 -0.17345 -1.4673 -0.58914 0 0 0 0 0 0.07278 0.00704 0 2.3478 0.04157 0 -0.18838 -0.15018 0.60449 0.75863
TYR_362 -9.2788 1.72048 1.99896 -0.61574 0.24617 0.31132 1.28208 -2.06247 -0.00185 -0.00733 -1.10927 -0.26116 0 0 0 0 0 0.99068 0.10899 0 2.36789 -0.17634 0.00074 1.2797 -0.1863 1.17696 -2.21526
THR_363 -4.01784 0.15228 3.56077 -0.17178 0.05024 0.06506 2.30678 -1.74764 -0.00941 -0.04315 -2.9891 -0.42124 0 0 0 0 0 0.43861 0.00086 0.17431 0 0.15148 2.30756 -1.0874 0.10374 1.59325 0.41738
TYR_364 -5.36157 1.39556 1.05107 -0.87205 0.091 0.51256 0.53387 -1.06242 -0 -0 0.52649 -0.2932 0 0 0 0 0 0.01463 0.00452 0 1.78938 -0.40845 0.03568 1.2797 0.05041 1.70444 0.99163
GLN_365 -7.21445 1.30838 5.2437 -0.33212 0.09786 0.28769 1.55138 -2.43124 -0.05774 -0.30224 -0.59677 -0.64945 0 0 0 0 0 0.29908 0.08036 0 3.50124 0.29459 0 -0.18838 0.03081 1.99643 2.91913
MET_366 -5.49466 0.84145 1.27914 -0.30197 0.09898 0.02657 0.27937 -0.97553 -0 -0 0.47347 -0.37423 0 0 0 0 0 -0.00375 0.27394 1.60034 0 0.02135 0 0.60916 0.36221 1.64127 0.35712
CYS_367 -4.30632 0.25033 3.27749 -0.04504 0 0.01469 1.42633 -1.66368 -0.01188 -0.05662 -1.8522 -0.60822 0 0 0 0 0 0.03316 0.1821 0.16606 0 0.01776 0 3.6196 0.85406 0.81334 2.11096
GLU_368 -5.42257 0.56894 4.89991 -0.26158 0.03429 0.30847 2.50487 -2.15086 -3e-05 -0.00053 -2.3643 -0.26029 0 0 0 0 0 0.05586 0.0846 0 2.83484 -0.15609 0 -2.7348 1.01459 0.28993 -0.75475
VAL_369 -8.17197 1.64524 3.0666 -0.29336 0.23526 0.07621 2.88998 -2.57498 -0 -0 -2.42209 -0.7657 0 0 0 0 0 0.82115 0.03056 0.21325 0 -0.0153 0 1.9342 0.53459 0.88558 -1.91079
PRO_370 -5.28171 0.70446 3.78361 -0.13942 0.00157 0.09837 1.85124 -1.62939 -0 -0 -2.27963 0.1712 0 0 0 0 0 0.01037 0.01895 0.31425 0 -0.82009 0 -2.4119 -0.15331 1.00113 -4.7603
ASN_371 -7.60049 0.94039 6.91912 -0.16253 0.01351 0.25687 3.69073 -3.40672 -0.00464 -0.03126 -3.26661 -0.00627 0 0 0 -1.35913 0 -0.003 0.06344 0 2.52521 0.2454 0 -0.93687 -0.1756 0.47431 -1.82412
ASP_372 -3.74609 0.15952 5.3034 -0.22533 0.05309 0.76305 2.77871 -2.23127 -4e-05 -0.00106 -3.9126 -1.51413 0 0 -0.60925 0 0 0.03417 0.0015 0 2.00358 -0.45706 0 -2.3716 0.19171 0.57167 -3.20803
THR_373 -3.89556 0.49815 4.07975 -0.1287 0.11606 0.07985 1.85527 -1.81884 -0.01199 -0.11752 -0.49524 -1.35765 0 0 -0.71579 0 0 -0.0107 0.16196 0.11866 0 -0.42907 2.26253 -1.0874 -0.18374 0.55938 -0.52059
GLY_374 -1.80064 0.06365 2.45711 -7e-05 0 0 1.16198 -1.1368 -0.00816 -0.09033 -0.88931 -0.36858 0 0 0 0 0 -0.14142 0 0 0 -1.52315 0 0.83697 -0.57304 0.34786 -1.66394
CYS_375 -7.56057 0.96597 5.03075 -0.0674 0 0.04278 2.26702 -2.46599 -0 -0 -2.69409 -0.00445 0 0 -0.71579 0 0 -0.06608 0.06763 0.70529 0 0.15487 0 3.6196 -0.68207 0.26456 -1.13797
LYS_376 -3.71978 0.39717 3.3036 -0.33333 0.04609 0.2024 1.56974 -1.46085 -3e-05 -0.00053 -0.6592 -0.28852 0 0 0 0 0 -0.01304 0.01134 2.15806 0 0.21944 0 -1.5107 0.30853 0.53167 0.76207
HIS_D_377 -8.66948 0.89556 5.26801 -0.37035 0.02013 0.38604 2.99781 -2.95144 -0.01962 -0.10916 -3.36522 -0.24796 0 0 0 -0.9129 0 -0.07733 0.00762 0 3.7497 -0.05821 0 -0.45461 0.77024 0.7635 -2.37767
GLN_378 -4.99964 0.3263 5.18517 -0.6855 0.12452 0.4711 2.94369 -2.50529 -0 -0 -3.98145 -0.28791 0 0 -0.89104 0 0 -0.02084 0.03169 0 2.88231 0.28199 0 -0.18838 0.19283 0.66489 -0.45557
TYR_379 -10.3097 0.7198 3.33411 -0.64053 0.1922 0.32193 1.74064 -2.56253 -0.03435 -0.19046 -2.41172 -0.04531 0 0 -0.89104 0 0 0.11557 0.00017 0 2.11859 -0.35848 0.04011 1.2797 -0.03445 0.68235 -6.93339
THR_380 -3.42796 0.37161 3.04501 -0.17344 0.09314 0.06045 1.63798 -1.6385 -0.00285 -0.02468 -2.62471 -0.96744 0 0 -0.24219 0 0 -0.05864 0.00083 0.37097 0 -0.47224 2.30042 -1.0874 0.28365 0.65565 -1.90035
TYR_381 -4.0339 0.44995 2.37484 -0.87875 0.10409 0.27598 0.58668 -1.3131 -0 -0 -0.45659 -0.48805 0 0 -0.24219 0 0 -0.04138 0.00815 0 1.91703 0.13858 0.02735 1.2797 0.64627 0.38347 0.73812
GLN_382 -6.29759 0.3343 4.60666 -0.28165 0.05453 0.23851 2.27934 -2.39242 -0 -0 -2.41706 -0.74628 0 0 -0.99338 -0.68265 0 0.01419 0.01837 0 2.76002 -0.17285 0 -0.18838 0.20861 0.31765 -3.34008
MET_383 -8.11686 1.10679 4.7864 -0.5447 0.05822 0.19918 2.26644 -2.85401 -0.01106 -0.10628 -1.96229 -0.28224 0 0 0 0 0 0.02991 0.05507 3.52627 0 -0.00013 0 0.60916 0.22691 0.51947 -0.49375
CYS_384 -8.25603 0.97066 3.90253 -0.07098 0.00013 0.04822 2.03292 -2.2831 -0.01227 -0.10974 -2.79287 -0.24239 0 0 0 0 0 0.01379 0.0126 0.2098 0 -0.30214 0 3.6196 0.5976 0.66701 -1.99466
GLU_385 -5.87414 0.51381 4.8323 -0.28811 0.04312 0.30526 2.90274 -2.20249 -0 -0 -3.5529 -0.27116 0 0 0 -0.88519 0 0.07036 0.04438 0 3.7543 0.15239 0 -2.7348 0.31387 0.50545 -2.37081
VAL_386 -7.05728 1.06281 3.51024 -0.29907 0.35949 0.07478 2.12304 -2.41984 -0.00122 -0.00346 -2.0691 -0.57684 0 0 0 0 0 0.90841 0.06214 0.2119 0 -0.32921 0 1.9342 0.09834 1.20611 -1.20455
PRO_387 -4.90833 1.00379 2.90951 -0.15355 0.09755 0.10333 1.21397 -1.26574 -0.00816 -0.09033 -2.30908 0.11814 0 0 0 0 0 -0.00428 0.05279 0.82085 0 -0.01616 0 -2.4119 0.88609 1.30838 -2.65313
ASN_388 -5.96124 0.52749 5.21217 -0.17507 0.01956 0.22005 2.0494 -2.60101 -0.03463 -0.13706 -2.23663 -0.37661 0 0 0 0 0 -0.00996 0.07811 0 3.86744 0.13212 0 -0.93687 0.77048 0.49092 0.89866
ASP_389 -3.07443 0.12882 4.01944 -0.20748 0.0505 0.66839 0.72886 -1.68533 -0.04197 -0.22332 -1.26433 -3.53232 0 0 0 0 0 -0.10387 0.42233 0 3.76228 -0.03806 0 -2.3716 -0.0913 0.61995 -2.23342
THR_390 -3.33957 0.39893 3.50933 -0.128 0.11175 0.07553 1.30612 -1.60668 -0 -0 -0.16159 -1.2688 0 0 -0.64003 0 0 -0.05784 0.05421 0.08414 0 -0.16918 2.26194 -1.0874 -0.33472 0.60604 -0.38582
GLY_391 -1.55086 0.11492 2.05002 -6e-05 0 0 0.78506 -0.97481 -0 -0 -0.80555 -0.40213 0 0 0 0 0 -0.16141 0 0 0 -1.49961 0 0.83697 -0.74588 0.2124 -2.14093
CYS_392 -3.91884 0.19271 4.02543 -0.05488 0 0.01541 1.82083 -1.78084 -0 -0 -1.64585 -0.36692 0 0 -0.64003 0 0 0.01143 0.03604 0.18963 0 -0.06546 0 3.6196 -0.55937 0.09122 0.97011
LYS_393 -2.9947 0.28736 2.21662 -0.30377 0.03207 0.15398 0.27277 -1.03369 -0.00186 -0.0285 -0.27247 -0.24466 0 0 0 0 0 -0.03061 0.00423 2.29162 0 0.21346 0 -1.5107 -0.09564 0.19605 -0.84846
HIS_D_394 -5.44507 0.38748 5.24033 -0.36244 0.00412 0.45999 2.74177 -2.41132 -0 -0 -3.20409 -0.24567 0 0 -0.47781 0 0 0.00955 0.19794 0 1.83742 -0.23126 0 -0.45461 -0.1407 0.41241 -1.68197
GLN_395 -4.41179 0.50086 2.79072 -0.26757 0.03301 0.2218 1.10982 -1.35823 -0.00869 -0.03263 -0.8969 -0.74588 0 0 0 -0.88519 0 -0.0673 0.09216 0 3.38437 0.17544 0 -0.18838 0.1273 0.48454 0.05749
TYR_396 -7.68764 0.69438 4.17598 -0.81997 0.06125 0.14464 2.53089 -2.6216 -0.01039 -0.06339 -2.70248 -0.42465 0 0 0 0 0 -0.03007 0.00987 0 2.57349 -0.05646 0.00707 1.2797 0.17225 0.36324 -2.4039
THR_397 -6.17709 0.67412 4.73609 -0.17443 0.12847 0.067 2.88922 -2.55103 -0.02335 -0.18774 -3.58907 0.17853 0 0 0 -0.60806 0 -0.04207 0.05138 0.10719 0 -0.01349 2.29091 -1.0874 -0.03522 0.57055 -2.79551
TYR_398 -6.75438 0.72655 2.66289 -0.66616 0.0705 0.3371 0.95786 -1.98209 -0.00307 -0.00861 -0.90946 -0.26117 0 0 0 0 0 0.05089 0.09244 0 2.51438 0.18607 0.00032 1.2797 0.2927 0.87155 -0.54199
GLN_399 -5.72356 1.18259 4.22808 -0.22518 0.0319 0.16256 1.89243 -2.21589 -0.02947 -0.19584 -2.23434 -0.79384 0 0 0 -0.68265 0 0.12607 0.00738 0 2.33787 0.4083 0 -0.18838 0.72763 1.10849 -0.07586
MET_400 -2.90334 0.40571 1.7668 -0.62282 0.29343 0.26155 0.72589 -0.8158 -0 -0 -0.32631 -0.44938 0 0 0 0 0 0.00856 0.03559 1.8016 0 0.06236 0 0.60916 0.9549 1.37937 3.18727
CYS_401 -3.63366 0.95838 1.47018 -0.06579 0.00401 0.04318 0.48657 -0.8358 -0.01541 -0.15836 -0.34512 -0.3262 0 0 0 0 0 -0.00616 0.00555 0.08081 0 -0.53689 0 3.6196 0.78897 1.19394 2.72778
GLU_402 -4.02468 0.47366 3.89374 -0.2029 0.02858 0.30022 2.11867 -1.73207 -0 -0 -2.72947 -0.55397 0 0 0 -0.60806 0 -0.06805 0.1078 0 3.49029 0.24701 0 -2.7348 0.70555 0.85631 -0.43217
VAL_403 -3.99554 0.71153 0.75653 -0.2732 0.15825 0.05539 0.23801 -0.94951 -0.00018 -0.00048 -0.36845 -0.07395 0 0 0 0 0 -0.05218 0.09677 0.14754 0 -0.53725 0 1.9342 0.18659 1.20947 -0.75644
PRO_404 -5.3041 0.90251 2.98558 -0.19375 0.00336 0.13965 0.86346 -1.42614 -0 -0 -0.08037 0.04214 0 0 0 0 0 0.03236 0.0085 0.54715 0 -0.97616 0 -2.4119 -0.47699 1.04757 -4.29715
ASN_405 -3.35956 0.81874 2.82332 -0.16813 0.03952 0.21944 1.33932 -1.49896 -0.00186 -0.0285 -1.24835 -0.38988 0 0 -1.42527 0 0 0.00554 0.54499 0 1.99546 0.14566 0 -0.93687 -0.29918 0.53499 -0.88958
ASP_406 -1.89775 0.44642 1.71986 -0.11847 0.00685 0.34167 0.3911 -0.8853 -0 -0 -0.15782 -0.64924 0 0 0 0 0 -0.0852 0.00481 0 3.88261 -0.61822 0 -2.3716 -0.17308 0.471 0.30763
THR_407 -3.52322 0.66647 2.00716 -0.12253 0.04335 0.08307 0.98366 -1.38336 -0 -0 -1.03892 -0.51842 0 0 -0.94746 0 0 0.06633 0.0021 0.04534 0 -0.35667 2.29152 -1.0874 -0.41488 0.32955 -2.8743
GLY_408 -0.93537 0.06361 1.19311 -0.00054 0 0 0.30359 -0.52338 -0.00014 -0.00037 0.0425 -0.18194 0 0 0 0 0 -0.03898 0 0 0 -0.89618 0 0.83697 -0.07553 0.2243 0.01165
CYS_409 -2.87187 0.20526 2.01644 -0.06886 0.00251 0.05029 0.08083 -0.87891 -0 -0 -0.70415 -0.40369 0 0 0 0 0 -0.01699 0.00304 0.35116 0 0.04291 0 3.6196 0.34099 0.13535 1.90391
LYS_410 -3.15299 0.0875 2.23162 -0.48223 0.13532 0.25549 0.07092 -1.10405 -0.00014 -0.00037 0.5645 0.12992 0 0 0 0 0 -0.00922 0.05896 1.91522 0 -0.00075 0 -1.5107 0.02103 0.18119 -0.60877
HIS_D_411 -6.70532 0.47641 5.68562 -0.38942 0.01815 0.49881 1.82095 -2.85714 -0 -0 -1.28945 -0.34068 0 0 -1.03134 0 0 0.04387 0.01646 0 1.47676 -0.76008 0 -0.45461 0.42583 0.19063 -3.17454
GLN_412 -2.11917 0.09357 1.77248 -0.63167 0.18041 1.07802 0.20753 -0.84188 -0 -0 -0.32722 -1.94492 0 0 0 0 0 -0.02435 0.00628 0 4.20056 0.14511 0 -0.18838 0.33153 0.14164 2.07956
TYR_413 -6.35394 0.60266 1.97525 -0.62518 0.02916 0.04926 1.18902 -1.70024 -0.00433 -0.05748 -0.24663 -0.49564 0 0 0 0 0 -0.00954 0.28136 0 2.19357 -0.1909 0.02602 1.2797 -0.07229 0.30495 -1.82523
THR_414 -3.88993 0.49366 1.76068 -0.12057 0.07359 0.08819 0.34799 -1.15093 -0.00433 -0.05748 -0.1537 -0.61457 0 0 0 0 0 0.51909 0.01473 0.16525 0 -0.31209 2.27011 -1.0874 0.02753 0.5995 -1.03069
TYR_415 -10.1863 1.1732 4.72445 -0.81976 0.05552 0.41661 2.90638 -2.9703 -0.02361 -0.14677 -2.36048 -0.25053 0 0 0 -0.56345 0 0.13213 0.00137 0 1.51645 -0.45277 0.06248 1.2797 -0.10444 1.45958 -4.15058
GLN_416 -7.25273 0.86803 5.04343 -0.25432 0.04653 0.20472 2.33775 -2.39386 -0 -2e-05 -3.1614 -0.68937 0 0 -0.62319 0 0 0.15055 0.00478 0 2.95325 0.02004 0 -0.18838 0.69241 2.40899 0.16719
MET_417 -5.55973 0.80104 2.82078 -0.92415 0.21672 0.64471 0.81982 -1.58774 -0.00958 -0.0502 -1.46173 -0.12964 0 0 0 0 0 1.72412 0.01749 3.56838 0 -0.03993 0 0.60916 0.72917 2.81101 4.99968
CYS_418 -7.23387 1.6799 3.09289 -0.09004 0.0013 0.05057 2.07659 -1.72676 -0.00636 -0.0238 -2.18195 -0.17122 0 0 0 0 0 0.19078 0.00116 0.19039 0 -0.34075 0 3.6196 0.30893 2.79048 2.22784
GLU_419 -3.9981 0.1773 3.30284 -0.21054 0.02277 0.31185 1.87275 -1.5188 -0.00958 -0.0502 -2.19758 -0.56347 0 0 0 -0.77793 0 -0.05135 0.03952 0 3.99885 0.22675 0 -2.7348 1.06334 1.48225 0.38587
VAL_420 -6.99292 1.38409 2.9406 -0.30286 0.26175 0.07114 2.37449 -2.06693 -0.00636 -0.0238 -2.26776 -0.14121 0 0 0 0 0 -0.04955 0.1556 0.12727 0 -0.46751 0 1.9342 0.56424 1.32474 -1.18077
PRO_421 -3.3607 0.55061 1.97485 -0.20828 0.00987 0.15539 0.77308 -0.96118 -0 -0 -0.45253 -0.07733 0 0 0 0 0 0.08785 0.00551 0.70591 0 -0.99454 0 -2.4119 -0.58492 1.53484 -3.25347
ASN_422 -6.43977 0.77037 6.24631 -0.28695 0.10103 0.46958 2.75192 -3.11056 -0 -0 -1.82769 -0.86784 0 0 -1.00015 0 0 -0.04513 0.2712 0 2.08748 -0.58861 0 -0.93687 0.0638 0.536 -1.80586
ASP_423 -3.04844 0.1975 3.66516 -0.11667 0.01332 0.36396 1.53504 -1.58642 -0 -0 -1.82073 -0.42706 0 0 -1.03134 0 0 -0.13071 0.00221 0 1.88737 0.00463 0 -2.3716 0.38146 0.35848 -2.12383
THR_424 -2.67724 0.30907 3.17586 -0.13012 0.07871 0.08166 1.79546 -1.50569 -0 -0 -0.62658 -1.25226 0 0 -1.58517 0 0 -0.06284 0.10746 0.06017 0 -0.19466 2.2814 -1.0874 -0.29207 0.40059 -1.12365
GLY_425 -1.51639 0.12974 2.04392 -7e-05 0 0 1.11315 -0.99069 -0 -0 -1.0939 -0.38757 0 0 0 0 0 -0.15126 0 0 0 -1.51851 0 0.83697 -0.67543 0.26294 -1.94711
CYS_426 -3.57034 0.30286 3.75077 -0.14352 0.07429 0.08154 1.11784 -1.7277 -0 -0 -0.31466 -1.13273 0 0 -0.58503 0 0 0.00725 0.18198 0.34999 0 -0.02855 0 3.6196 0.15628 0.30115 2.44102
LYS_427 -5.72831 0.29197 5.19673 -0.34166 0.03151 0.15285 1.47349 -2.08137 -0.00092 -0.00397 -2.57632 0.10751 0 0 0 -0.77793 0 -0.03431 0.05284 1.89826 0 0.02006 0 -1.5107 0.44201 0.3836 -3.00467
HIS_428 -5.90275 0.41254 4.44574 -0.43959 0.00943 0.49492 2.32762 -2.25737 -0.01883 -0.0729 -1.80384 -0.27903 0 0 0 0 0 0.06411 0.05181 0 2.40062 -0.12879 0 -0.45461 -0.00238 0.45255 -0.70075
GLN_429 -4.09734 0.35995 3.1011 -0.29048 0.07181 0.2759 0.54016 -1.41998 -0.02023 -0.11801 -0.82575 -0.68367 0 0 0 0 0 -0.06358 0.08939 0 3.67301 0.2794 0 -0.18838 0.21566 0.45639 1.35532
TYR_430 -9.15718 1.0626 4.17517 -0.52435 0.10035 0.27897 3.07051 -2.53663 -0.03523 -0.29259 -4.02918 -0.2504 0 0 0 -0.72149 0 0.68623 0.02834 0 2.33666 -0.24224 0.04389 1.2797 -0.04056 1.23565 -3.53176
THR_431 -5.24479 0.81314 4.93609 -0.19243 0.09238 0.0672 2.07062 -2.41901 -0.0062 -0.05498 -3.59143 -0.6748 0 0 -1.20092 0 0 -0.02294 0.0492 0.86019 0 -0.40625 2.41585 -1.0874 0.11386 1.69824 -1.78438
TYR_432 -6.40693 0.91956 3.95474 -0.79766 0.0397 0.16624 1.87627 -2.22701 -0.01121 -0.05134 -2.94143 -0.43964 0 0 -0.10619 0 0 0.46482 0.00021 0 1.87802 0.01695 0.0278 1.2797 0.29912 1.17534 -0.88295
GLN_433 -7.24235 0.59744 6.42771 -0.42679 0.44325 0.32928 3.57208 -3.01988 -0.01347 -0.17056 -3.64839 -0.63587 0 0 -1.4565 -1.56093 0 0.46631 0.09372 0 3.66258 0.03527 0 -0.18838 0.29999 1.1947 -1.24078
MET_434 -4.1573 0.29421 2.76272 -0.5186 0.22892 0.07235 1.48703 -1.33847 -0.00675 -0.08532 -1.90892 -0.14701 0 0 -0.52085 0 0 0.01293 0.06931 2.35727 0 0.30231 0 0.60916 0.82608 0.92869 1.26776
CYS_435 -5.1043 0.41811 3.15904 -0.08036 0.03673 0.07407 1.25682 -1.52908 -0.01048 -0.0437 -1.1481 -0.5326 0 0 0 0 0 0.08509 0.02583 0.67681 0 -0.12109 0 3.6196 1.41603 0.51057 2.709
GLU_436 -5.57345 0.63509 5.84451 -0.21584 0.01929 0.17274 2.89563 -2.56438 -0.0062 -0.05496 -4.82518 -0.19314 0 0 -2.39874 0 0 0.00597 0.23777 0 4.58536 0.00997 0 -2.7348 0.89833 0.56986 -2.69219
VAL_437 -5.16767 1.10237 2.62279 -0.33696 0.36059 0.07341 1.43341 -1.68217 -0 -0 -0.06252 -0.62524 0 0 0 0 0 0.13744 0.00091 0.22714 0 -0.38967 0 1.9342 -0.08673 1.45155 0.99284
PRO_438 -5.04138 0.89121 2.49136 -0.09171 0.00139 0.05718 0.43849 -0.96115 -0.01931 -0.11404 -0.5244 0.67512 0 0 0 0 0 -0.10165 0.00556 0.51889 0 -0.37748 0 -2.4119 -0.3494 1.50498 -3.40823
ASN_439 -3.13701 0.1515 2.63925 -0.4116 0.08429 0.83627 1.34017 -1.32979 -0 -0 -0.45863 -1.43727 0 0 -0.854 0 0 0.06158 0.10141 0 2.79658 -0.70218 0 -0.93687 0.07488 0.56937 -0.61206
ASP_440 -2.48801 0.30263 3.32928 -0.10389 0.01077 0.30488 1.07511 -1.50981 -0.01402 -0.12901 -1.32508 -1.38075 0 0 -0.76124 0 0 0.07223 0.00118 0 2.19848 -0.16691 0 -2.3716 0.43076 0.35825 -2.16677
THR_441 -2.92613 0.30333 1.72046 -0.17738 0.07095 0.06624 1.00615 -1.04492 -0.0111 -0.12022 -1.68563 -0.35514 0 0 -0.76124 0 0 -0.05767 0.00102 0.09725 0 0.0506 2.3574 -1.0874 0.21725 0.40543 -1.93076
GLY_442 -3.66033 0.39743 2.77618 -0.00022 0 0 1.69588 -1.54245 -0.00292 -0.00879 -2.39763 -0.15725 0 0 -0.99195 0 0 -0.07338 0 0 0 -0.77845 0 0.83697 0.0702 0.31056 -3.52615
CYS_443 -4.99558 0.66364 2.58605 -0.17726 0.15684 0.08248 1.32567 -1.44421 -0.00036 -0.00094 -1.73857 -1.85173 0 0 0 0 0 -0.03773 0.0141 2.28897 0 -0.54248 0 3.6196 0.33085 0.35487 0.63419
LYS_444 -6.9735 0.67986 5.06744 -0.45476 0.13713 0.2959 2.14318 -2.33332 -0 -0 -2.81645 -0.07783 0 0 0 0 0 0.03747 0.13242 1.92958 0 0.39368 0 -1.5107 0.5267 0.40445 -2.41874
HIS_445 -4.93248 0.30137 2.3427 -0.43554 0.01611 0.45475 0.32441 -1.33708 -0.00094 -0.00245 -0.70179 -0.38385 0 0 0 0 0 -0.07575 0.01414 0 2.61274 -0.13764 0 -0.45461 0.33489 0.35987 -1.70117
GLN_446 -5.29606 0.51895 5.25569 -0.68936 0.09908 0.48035 2.39839 -2.50775 -0.0548 -0.32782 -1.7126 -0.26419 0 0 -0.93875 0 0 0.04766 0.0291 0 2.89402 0.26102 0 -0.18838 0.17999 0.44701 0.63155
TYR_447 -8.20788 1.17306 4.93824 -0.83122 0.0881 0.09802 1.97794 -2.87281 -0.02188 -0.11999 -2.58398 -0.34223 0 0 -0.93875 -0.66845 0 0.09002 0.00353 0 2.30142 -0.02065 0.02389 1.2797 -0.16093 1.24498 -3.54989
THR_448 -4.74416 0.88728 3.77286 -0.15993 0.07639 0.05891 1.81204 -1.97472 -0.02487 -0.13384 0.0124 -0.13935 0 0 0 0 0 0.49126 0.00121 0.09632 0 0.07172 2.28109 -1.0874 -0.40866 1.38224 2.27079
TYR_449 -5.44815 0.59383 1.98095 -0.67629 0.10657 0.38788 0.49373 -1.63002 -0 -0 -0.22703 -0.23806 0 0 0 0 0 0.05254 0.14961 0 2.83728 0.25706 3e-05 1.2797 0.1924 0.73621 0.84823
GLN_450 -4.41991 0.29637 4.8339 -0.2448 0.03994 0.19636 2.89069 -2.20189 -0.0043 -0.03005 -3.52283 -0.52147 0 0 0 -0.6478 0 -0.04983 0.07691 0 2.96629 -0.16507 0 -0.18838 0.39714 0.50798 0.20925
MET_451 -6.88159 0.70563 4.09072 -0.9596 0.20257 0.46009 1.52304 -1.99951 -0.05108 -0.28474 -1.09883 -0.7163 0 0 0 0 0 0.12166 1.16098 2.64122 0 1e-05 0 0.60916 0.07595 0.3547 -0.04591
CYS_452 -8.5957 1.13701 4.86899 -0.07528 0.00037 0.05141 2.65343 -2.60146 -0.00136 -0.00845 -3.13003 -0.16356 0 0 0 0 0 -0.02416 0.028 0.19744 0 -0.29224 0 3.6196 0.41029 0.47668 -1.44902
GLU_453 -6.87975 0.70136 5.37839 -0.2143 0.03255 0.32526 2.39427 -2.53289 -0 -0 -3.43907 -0.49484 0 0 0 0 0 -0.03906 0.03931 0 3.59932 0.19758 0 -2.7348 0.36427 0.44289 -2.85951
VAL_454 -5.37721 0.54 2.26199 -0.29985 0.3416 0.07846 1.17954 -1.77889 -0 -0 -0.99578 -0.7803 0 0 0 0 0 0.05922 0.03599 0.17912 0 -0.14897 0 1.9342 0.23043 0.85578 -1.68465
PRO_455 -4.90533 0.53583 2.9611 -0.2143 0.01229 0.15562 0.94564 -1.56539 -0.02267 -0.1558 -1.03799 0.03714 0 0 0 0 0 0.01899 0.03026 0.31049 0 -0.82634 0 -2.4119 0.30638 1.05821 -4.76776
ASN_456 -5.22841 0.33121 4.0286 -0.43913 0.09873 0.88917 0.81503 -1.92906 -0.00073 -0.00764 -1.78768 -1.92367 0 0 -0.52726 0 0 0.05215 0.18562 0 3.52205 -0.57738 0 -0.93687 0.18806 0.99151 -2.25569
ASP_457 -3.00586 0.44122 4.46045 -0.21649 0.12718 0.69571 1.99722 -1.77378 -0 -0 -3.06796 -1.66353 0 0 0 -0.40425 0 0.35008 0.00033 0 1.9615 -0.82932 0 -2.3716 0.63205 0.87679 -1.79026
THR_458 -1.24225 0.09548 2.06105 -0.20865 0.18055 0.07853 0.71263 -0.85088 -0 -0 -0.76821 -0.61239 0 0 0 -0.40425 0 0.23175 0.02273 0.09133 0 0.21108 2.28752 -1.0874 1.78388 0.86014 3.44263
GLY_459 -1.23119 0.14512 1.7541 -0.00016 0 0 0.80351 -0.84243 -0 -0 -0.96184 -0.16694 0 0 0 0 0 0.04773 0 0 0 -0.82789 0 0.83697 1.36705 0.76006 1.68408
CYS_460 -3.91633 0.33572 2.1834 -0.07135 0.00412 0.06872 1.04896 -1.01366 -0.02403 -0.16425 -1.18102 -0.06505 0 0 0 0 0 -0.01586 0.09864 0.82023 0 0.18667 0 3.6196 0.04524 0.45917 2.41893
LYS_461 -5.19951 0.38308 3.62889 -0.51152 0.15056 0.35594 0.97569 -1.52656 -0.00268 -0.00879 -0.28685 -0.02754 0 0 0 0 0 0.04496 0.05956 2.41716 0 0.00862 0 -1.5107 -0.15066 0.4995 -0.70085
HIS_D_462 -8.24696 0.69954 4.65544 -0.38108 0.17577 0.4112 2.64239 -2.78047 -0.00991 -0.06165 -2.87343 -0.5351 0 0 0 0 0 -0.06922 0.00042 0 3.91259 -0.06737 0 -0.45461 0.02473 0.45931 -2.49842
GLN_463 -5.28753 0.47292 5.61046 -0.71196 0.12487 0.50677 2.92786 -2.64257 -0.00268 -0.00879 -4.15772 -0.33716 0 0 -0.82109 0 0 0.03863 0.07348 0 2.82067 0.25305 0 -0.18838 0.17912 0.51992 -0.63013
TYR_464 -8.31916 0.70168 3.77856 -0.59054 0.05567 0.29192 1.94164 -2.46709 -0.01022 -0.06293 -2.58922 -0.02493 0 0 -0.82109 0 0 0.11524 0.02918 0 2.00908 -0.30742 0.00277 1.2797 -0.00452 0.8244 -4.16727
THR_465 -3.19802 0.30937 3.1103 -0.17548 0.08989 0.06136 1.75758 -1.66554 -0 -0 -2.71618 -0.96599 0 0 -0.22777 0 0 -0.0617 0.01782 0.40359 0 -0.50655 2.30504 -1.0874 0.26397 0.79368 -1.49202
TYR_466 -3.32065 0.38543 2.34479 -0.89985 0.09961 0.27866 0.77153 -1.25318 -0 -0 -0.40519 -0.47203 0 0 -0.22777 0 0 -0.04918 0.01683 0 1.90514 0.14102 4e-05 1.2797 0.62005 0.48237 1.69731
GLN_467 -5.64298 0.47987 4.19167 -0.3072 0.09337 0.26735 1.79218 -2.16789 -0 -0 -1.80076 -0.75729 0 0 0 0 0 -0.00105 0.10211 0 2.76961 -0.10365 0 -0.18838 0.37222 0.50824 -0.39258
MET_468 -7.61114 0.77144 5.44232 -0.428 0.09434 0.01088 3.1835 -2.90102 -0 -0 -2.28155 -0.18695 0 0 0 0 0 0.67684 0.07565 1.88159 0 0.01624 0 0.60916 0.19411 0.9207 0.46811
CYS_469 -7.02444 0.92048 3.90669 -0.17066 0.07505 0.08188 2.29988 -2.07937 -0.02597 -0.1264 -2.77017 -1.32742 0 0 0 0 0 -0.02443 0.09582 0.96842 0 -0.12382 0 3.6196 0.31815 1.04763 -0.33908
GLU_470 -4.03036 0.33304 3.5339 -0.29383 0.05628 0.36204 2.14158 -1.66737 -0 -0 -2.5893 -0.29577 0 0 0 0 0 -0.04314 0.004 0 2.89456 0.06833 0 -2.7348 0.18001 0.55716 -1.52369
VAL_471 -6.41971 0.98149 2.19139 -0.29737 0.30302 0.07685 0.96334 -1.84108 -0 -0 -1.12708 -0.76961 0 0 0 0 0 0.04708 0.01687 0.18439 0 -0.18484 0 1.9342 0.13097 0.86269 -2.94741
PRO_472 -4.16053 0.64508 1.83687 -0.11954 0.00255 0.08741 0.5279 -0.76915 -0 -0 -0.93233 0.24618 0 0 0 0 0 -0.1091 0.015 0.14522 0 -0.87344 0 -2.4119 -0.17507 0.96361 -5.08127
ASN_473 -4.01366 0.60623 4.20417 -0.16262 0.00949 0.21687 1.82905 -2.04145 -0 -0 -1.16844 -0.92473 0 0 -1.01198 0 0 -0.00177 2e-05 0 2.00309 -0.124 0 -0.93687 -0.30519 0.51182 -1.30998
ASP_474 -1.65596 0.15705 1.87639 -0.10944 0.00842 0.33146 0.92924 -0.90621 -0 -0 -0.53275 -0.45423 0 0 -1.01198 0 0 0.04058 0.0004 0 1.70882 0.00998 0 -2.3716 -0.08002 0.38539 -1.67446
THR_475 -3.65919 0.4531 3.93769 -0.15724 0.07115 0.1189 1.70855 -1.88701 -0 -0 -0.96838 -1.54276 0 0 0 0 0 0.19996 0.11408 0.09968 0 -0.15886 2.26685 -1.0874 0.23439 0.45865 0.20216
GLY_476 -3.94799 0.6464 3.95103 -4e-05 0 0 2.42448 -2.10924 -0 -0 -1.27699 -0.4041 0 0 0 0 0 -0.2442 0 0 0 0.35269 0 0.83697 0.70074 0.64044 1.57019
CYS_477 -2.14465 0.27561 1.84049 -0.08854 0.00031 0.04372 0.53179 -0.83935 -0 -0 -0.03374 -0.24591 0 0 0 0 0 -0.06542 0.01176 0.52711 0 0.28481 0 3.6196 0.19585 0.36033 4.27376
LYS_478 -3.21671 0.50568 3.19268 -0.32715 0.05571 0.19425 1.1748 -1.42281 -0.01992 -0.07996 -0.74563 -0.26353 0 0 0 0 0 -0.01176 0.00179 1.80604 0 0.02472 0 -1.5107 -0.29123 0.241 -0.69274
HIS_479 -5.46508 0.17253 5.32471 -0.39386 0.00414 0.44322 2.62062 -2.55858 -0 -0 -2.28413 -0.19514 0 0 0 -1.06201 0 -0.02939 0.00133 0 2.04121 -0.09906 0 -0.45461 -0.08355 0.50972 -1.50794
GLN_480 -4.67257 0.21164 3.96884 -0.44028 0.1112 0.36193 1.71949 -2.01636 -0.02671 -0.10008 -2.07165 -0.7893 0 0 0 -0.99746 0 0.03846 0.00498 0 3.2328 0.09283 0 -0.18838 0.19425 0.49581 -0.87059
TYR_481 -7.06874 0.64481 3.93897 -0.55002 0.19623 0.26631 3.17233 -2.43437 -0.02645 -0.12768 -2.41834 -0.22084 0 0 0 0 0 0.06976 0.02403 0 2.49414 -0.41181 7e-05 1.2797 -0.02801 0.45232 -0.7476
THR_482 -6.01098 1.02252 3.85153 -0.16562 0.09632 0.05812 2.6182 -2.14008 -0.0156 -0.08129 -2.41834 -0.24099 0 0 0 0 0 0.0594 0.12466 0.10756 0 -0.01389 2.32658 -1.0874 -0.10784 0.76756 -1.24957
TYR_483 -5.25404 0.51608 2.25233 -0.8645 0.11109 0.39153 0.81026 -1.64374 -0.00048 -0.00128 -1.33769 -0.43009 0 0 0 0 0 0.24385 6e-05 0 2.75641 0.12979 0.0029 1.2797 0.2778 1.02509 0.26508
GLN_484 -6.7857 1.14083 4.98281 -0.21977 0.0231 0.16158 2.02335 -2.67335 -0.0231 -0.13831 -1.86145 -0.55761 0 0 -0.88612 0 0 0.73843 0.44248 0 3.11033 0.01134 0 -0.18838 0.23268 1.05814 0.59126
MET_485 -3.32423 0.68073 1.27372 -0.70345 0.2012 0.36623 0.11641 -1.05887 -0 -0 0.90855 -0.34317 0 0 0 0 0 0.00474 0.13221 1.69393 0 0.19964 0 0.60916 -0.0973 3.92163 4.58111
CYS_486 -6.40904 1.40428 3.78308 -0.06815 0.05021 0.02697 1.42621 -2.00387 -0 -0 -0.06183 -0.80214 0 0 -0.94247 0 0 -0.10327 0.00073 0.0361 0 0.28502 0 3.6196 0.04595 4.12017 4.40755
GLU_487 -3.94369 0.16421 3.44048 -0.29395 0.05682 0.3555 1.09704 -1.64236 -0 -0 -1.56943 -0.25613 0 0 -0.49786 0 0 0.1077 0.02959 0 2.82804 -0.03357 0 -2.7348 -0.19169 0.83981 -2.24429
VAL_488 -7.90717 1.20572 4.24255 -0.292 0.19348 0.06996 3.04677 -2.91323 -0.0075 -0.05702 -1.22307 -0.5119 0 0 0 0 0 0.11759 0.15237 0.17759 0 -0.41738 0 1.9342 -0.38622 1.18195 -1.39331
PRO_489 -3.6452 0.52505 1.53098 -0.08632 0.00037 0.05382 0.90498 -0.86578 -0 -0 0.20966 0.6726 0 0 0 0 0 -0.09683 0.02255 0.47431 0 -0.04132 0 -2.4119 -0.28708 1.49133 -1.54879
ASN_490 -4.91351 0.48253 5.40632 -0.15745 0.01142 0.20728 3.28094 -2.62215 -0 -0 -1.98498 -0.8944 0 0 -1.0569 -1.06201 0 0.15862 0.12265 0 1.97772 -0.16843 0 -0.93687 -0.22868 0.64846 -1.72943
ASP_491 -2.52456 0.14915 3.91604 -0.11718 0.02227 0.36866 1.63137 -1.67184 -0.01372 -0.05028 -2.01021 -0.39825 0 0 -1.0569 -0.99746 0 -0.09762 0.20372 0 1.90902 -0.03332 0 -2.3716 -0.0604 0.3638 -2.8393
THR_492 -1.73375 0.2654 1.91407 -0.12582 0.08791 0.07329 0.60785 -0.95425 -0 -0 -0.0305 -1.24248 0 0 0 0 0 0.00754 0.00853 0.03039 0 -0.20003 2.26843 -1.0874 -0.33036 0.26263 -0.17855
GLY_493 -2.09133 0.14867 1.85414 -0.00031 0 0 0.95518 -1.06409 -0.00693 -0.03016 -0.69073 -0.1573 0 0 0 0 0 -0.11323 0 0 0 -1.21244 0 0.83697 -0.15152 0.33875 -1.38434
CYS_494 -5.23517 0.96224 3.38328 -0.06648 0 0.03924 1.83788 -1.79312 -0 -0 -1.37261 0.01649 0 0 -0.77635 0 0 0.06434 0.03368 0.32014 0 -0.46143 0 3.6196 0.22181 0.93668 1.73024
LYS_495 -4.82245 0.63114 5.67619 -0.36533 0.04065 0.22937 2.19172 -2.46919 -0.03059 -0.09815 -6.08435 0.37814 0 0 -0.30032 0 0 -0.02758 0.12514 2.68003 0 -0.00952 0 -1.5107 -0.17522 1.15172 -2.7893
HIS_D_496 -7.88601 1.05817 5.07484 -0.34904 0.06996 0.35703 2.34327 -2.81047 -0 -0 -2.25849 -0.35678 0 0 -2.16033 0 0 0.08122 0.02278 0 2.86182 -0.09507 0 -0.45461 -0.26449 0.9155 -3.8507
GLN_497 -4.16721 0.47836 2.43868 -0.40776 0.05757 0.312 0.70243 -1.36402 -0.01751 -0.13131 -0.50351 -0.81525 0 0 0 0 0 0.00703 0.01493 0 3.0363 0.11698 0 -0.18838 0.17433 0.63301 0.37668
TYR_498 -3.41766 0.70971 1.30413 -0.6336 0.16046 0.34433 0.73048 -0.87825 -0 -0 -0.33355 -0.15786 0 0 -0.94247 0 0 0.05883 0.00349 0 3.25689 -0.11744 0.0161 1.2797 0.39899 0.54517 2.32744
THR_499 -2.36118 0.58442 1.32958 -0.20118 0.11959 0.07189 0.3796 -0.78595 -0.01022 -0.09359 -0.50525 -1.05377 0 0 0 0 0 -0.02756 0.01126 0.82958 0 -0.57396 2.3064 -1.0874 0.29096 0.64279 -0.13398
TYR_500 -5.74979 0.53899 1.83023 -0.99831 0.09754 0.63522 1.49378 -1.40845 -0 -0 -1.05995 -0.34834 0 0 0 0 0 -0.00475 0.00034 0 1.64224 -0.18464 0.00051 1.2797 0.00715 0.40846 -1.82007
GLN_501 -4.25282 0.40214 2.95788 -0.32307 0.05092 0.17828 0.69843 -1.45379 -0 -0 -0.82336 -0.14747 0 0 -0.3589 0 0 0.12579 0.01254 0 2.8477 -0.07719 0 -0.18838 0.2612 0.22175 0.13167
MET_502 -5.66139 0.39581 2.6818 -0.8372 0.28527 0.4084 0.06189 -1.49728 -0 -0 0.03683 -0.19682 0 0 0 0 0 0.01547 0.10221 2.45849 0 -0.00951 0 0.60916 0.37366 0.57482 -0.19839
CYS:disulfide_503 -5.37683 0.55369 4.49171 -0.03514 0 0.01595 1.4819 -2.0639 -0.03603 -0.15917 -1.83914 -0.2266 0 0 -0.24445 0 0.59423 0.0243 0.58842 0.61013 0 -0.03102 0 3.6196 0.11459 0.66304 2.7453
GLU_504 -3.56531 0.11868 2.92658 -0.4648 0.31548 1.47145 1.28628 -1.35661 -0.01897 -0.11731 -1.64348 -2.92373 0 0 0 0 0 0.01013 0.03023 0 4.18741 -0.23442 0 -2.7348 -0.13609 0.4227 -2.42659
VAL_505 -4.08558 0.6781 2.94397 -0.29562 0.25015 0.07275 0.98364 -1.63221 -0.01897 -0.11731 -0.49657 -0.32622 0 0 0 0 0 0.0728 0.00054 0.14637 0 -0.4366 0 1.9342 -0.35726 1.0871 0.40327
PRO_506 -5.16015 0.84259 2.24282 -0.08511 0 0.05307 1.03395 -1.17144 -0 -0 0.11003 0.71425 0 0 0 0 0 -0.12435 0.01039 0.52788 0 -0.16746 0 -2.4119 -0.422 1.23734 -2.77008
ASN_507 -3.05163 0.22507 2.30049 -0.20797 0.04415 0.35266 0.50642 -1.2076 -0.01596 -0.15502 0.57919 -0.70628 0 0 0 0 0 0.15821 0.0116 0 2.18722 -0.70995 0 -0.93687 0.02941 0.62274 0.02588
ASP_508 -2.03972 0.2422 1.86505 -0.28568 0.06547 0.94456 0.55315 -0.91633 -0 -0 -0.53795 0.09107 0 0 0 0 0 -0.08431 0.01869 0 2.00402 -0.67825 0 -2.3716 0.89994 0.30393 0.07423
THR_509 -4.83552 0.67177 3.19202 -0.22418 0.32878 0.10894 2.01543 -1.78124 -0.01347 -0.06645 -1.13594 -1.64204 0 0 -0.94609 0 0 -0.00875 0.08592 0.10501 0 0.21493 2.27373 -1.0874 0.85798 0.64105 -1.24551
GLY_510 -1.10021 0.12394 1.20234 -5e-05 0 0 0.43706 -0.63351 -0 -0 0.43129 -0.4128 0 0 0 0 0 -0.10758 0 0 0 0.27211 0 0.83697 0.19683 0.51731 1.76368
CYS:disulfide_511 -5.38657 0.76072 3.19497 -0.07588 0.00202 0.06176 1.16484 -1.61616 -0.01828 -0.16487 -0.79932 -0.51946 0 0 -0.94609 0 0.59423 -0.07082 0.16967 0.62815 0 0.20974 0 3.6196 -0.30288 0.19586 0.70124
LYS_512 -7.91196 0.76702 8.7819 -0.38192 0.06802 0.2076 3.30122 -3.59895 -0.02384 -0.08612 -3.73222 0.19358 0 0 -0.7406 0 0 0.11751 0.1786 2.36545 0 0.00753 0 -1.5107 -0.33508 0.49496 -1.83803
HIS_513 -5.43382 0.18896 5.49491 -0.38358 0.00428 0.18885 2.38491 -2.57087 -0 -0 -3.51554 -0.70253 0 0 -2.12917 0 0 -0.03561 0.29146 0 2.62835 -0.07634 0 -0.45461 -0.33583 0.74864 -3.70755
GLN_514 -3.30384 0.06649 3.31705 -0.65426 0.13786 0.68262 0.92517 -1.6223 -0 -0 -1.22898 -0.70049 0 0 -0.49614 0 0 -0.03113 0.01304 0 2.90477 0.11814 0 -0.18838 -0.29251 0.57386 0.22097
TYR_515 -10.703 1.80594 2.48837 -0.86634 0.06118 0.4468 1.44032 -2.45054 -0.01547 -0.13518 -1.00545 -0.34432 0 0 0 0 0 0.15175 0.05593 0 1.5735 -0.35459 0.00036 1.2797 0.04385 0.71707 -5.81009
THR_516 -4.68407 0.61789 4.78813 -0.17608 0.09821 0.07054 2.80224 -2.27882 -0.01596 -0.17006 -3.15284 0.04329 0 0 0 -0.71911 0 -0.06115 0.00405 0.06357 0 0.2703 2.28395 -1.0874 0.17611 1.02221 -0.105
TYR_517 -9.56634 1.58422 3.03936 -0.59855 0.08149 0.26598 2.15723 -2.468 -0.00301 -0.04034 -1.07575 -0.06432 0 0 -0.40247 0 0 0.00436 0.13838 0 2.44349 -0.15405 0.47051 1.2797 -0.05816 1.11012 -1.85615
GLN_518 -4.62747 1.12575 3.08723 -0.64558 0.27739 1.11353 1.38921 -1.60994 -0 -0 -0.49403 -1.74097 0 0 0 0 0 0.40271 0.02666 0 2.06403 0.60619 0 -0.18838 0.45374 1.11688 2.35696
MET_519 -6.8788 0.75 2.23674 -0.38989 0.07603 0.17707 0.96163 -1.63851 -9e-05 -0.00231 -0.00641 -0.13442 0 0 0 0 0 0.09649 0.33163 1.75804 0 0.08914 0 0.60916 1.72873 0.76615 0.5304
CYS_520 -5.39214 0.69554 4.5584 -0.05 0 0.01469 2.7161 -2.23526 -0.01305 -0.1461 -3.0405 -0.45541 0 0 0 0 0 0.28512 0.03653 0.17173 0 0.07671 0 3.6196 1.6774 0.45837 2.97772
GLU_521 -5.09155 0.55077 5.44602 -0.2157 0.03608 0.32666 2.7266 -2.20763 -0.0092 -0.13708 -3.97431 -0.54604 0 0 0 -0.71911 0 0.07576 0.10681 0 3.68562 0.20446 0 -2.7348 1.20654 0.60733 -0.66277
VAL_522 -6.55208 0.94296 3.23335 -0.28386 0.23404 0.0684 2.59747 -2.23976 -0 -0 -1.76903 -0.37556 0 0 0 0 0 0.00619 0.02521 0.17526 0 -0.69696 0 1.9342 0.58288 1.30719 -0.81011
PRO_523 -4.24656 0.57173 2.25266 -0.19407 0.06307 0.13949 1.15015 -1.14847 -0 -0 -1.0154 -0.11359 0 0 -0.60301 0 0 -0.00785 0.02955 0.15939 0 -0.55794 0 -2.4119 0.34437 1.11028 -4.4781
ASN_524 -6.87948 0.34926 7.30091 -0.26753 0.01381 0.41168 3.82588 -3.61689 -0 -0 -4.34898 -0.36571 0 0 -1.88983 0 0 -0.05925 0.00287 0 2.45838 0.20809 0 -0.93687 0.24744 0.42013 -3.12607
ASP_525 -1.66264 0.09795 2.31663 -0.11205 0.00995 0.34474 0.43172 -1.04453 -0 -0 0.19689 -0.52874 0 0 0 0 0 -0.06727 0.04453 0 1.73412 0.00295 0 -2.3716 -0.08455 0.39258 -0.29933
THR_526 -3.04966 0.2251 2.18685 -0.20069 0.12257 0.07452 0.93686 -1.29861 -0 -0 0.19136 -0.40538 0 0 -0.78268 0 0 0.0058 0.04057 0.18627 0 -0.0916 2.34454 -1.0874 0.42803 0.2522 0.07865
GLY_527 -4.04385 0.57605 3.30474 -5e-05 0 0 1.37192 -1.8008 -0 -0 -0.52778 -0.36256 0 0 -1.10715 0 0 -0.13112 0 0 0 0.40987 0 0.83697 0.34685 0.47566 -0.65124
CYS_528 -4.17731 0.43126 4.91699 -0.03388 0 0.00924 2.76064 -2.38836 -0 -0 -2.25465 -0.62671 0 0 0 0 0 -0.0412 0.09813 0.33716 0 0.54341 0 3.6196 5.53573 0.86993 9.59996
LYS_529 -4.61013 0.31446 4.41779 -0.42254 0.10016 0.23519 0.96668 -1.84849 -0 -0 -1.46665 0.08446 0 0 0 0 0 0.33005 0.07754 1.72732 0 0.09335 0 -1.5107 5.52012 0.82619 4.83483
HIS_D_530 -8.56391 0.51218 6.50454 -0.36687 0.05381 0.3767 3.22707 -3.31526 -0.00249 -0.00691 -3.53109 -0.4922 0 0 0 -0.7118 0 -0.00633 0.00967 0 3.2758 0.09242 0 -0.45461 0.02978 0.67368 -2.69582
GLN_531 -4.71057 0.43588 4.87384 -0.67515 0.11769 0.48841 2.29671 -2.24311 -0.01461 -0.14394 -3.812 -0.44099 0 0 0 0 0 -0.05966 0.04089 0 2.87388 0.23873 0 -0.18838 0.28558 0.42711 -0.20969
TYR_532 -10.0993 1.00714 5.4819 -0.80326 0.07877 0.14445 3.58697 -3.46616 -0.00249 -0.00691 -3.15279 -0.45072 0 0 -0.66834 -0.37881 0 0.07019 0.15322 0 2.88002 -0.12115 0.06302 1.2797 0.12177 0.40541 -3.87742
THR_533 -4.5608 0.5062 4.48929 -0.11283 0.07365 0.077 2.71514 -2.42195 -0.00832 -0.03081 -2.02591 -0.52284 0 0 0 0 0 0.12187 0.06511 0.11072 0 -0.656 2.26368 -1.0874 -0.29384 1.05249 -0.24557
TYR_534 -3.96908 0.38167 1.87065 -0.62326 0.06574 0.31252 0.83242 -1.20083 -0 -0 -0.09265 -0.13964 0 0 0 0 0 -0.06904 0.03441 0 3.17003 0.0648 0.00036 1.2797 -0.3557 1.14326 2.70535
GLN_535 -3.96438 0.4032 2.62038 -0.29834 0.06871 0.27696 1.12859 -1.39837 -0.01516 -0.12432 -0.6238 -0.97603 0 0 -0.66834 0 0 -0.05308 0.03019 0 2.85174 -0.06189 0 -0.18838 -0.22808 0.6354 -0.585
MET_536 -3.93526 0.3666 4.37031 -0.40816 0.09975 0.03229 2.61288 -2.06993 -0.01336 -0.09741 -1.59063 0.03277 0 0 0 0 0 -0.02136 0.00987 1.80632 0 -0.0633 0 0.60916 0.24606 0.54758 2.53419
CYS_537 -4.84407 0.87127 1.62701 -0.06286 0.00044 0.03991 0.39534 -1.02546 -0.01336 -0.09741 -0.79076 -0.24918 0 0 0 0 0 0.01446 0.11437 0.12756 0 -0.43715 0 3.6196 0.57882 0.4783 0.34682
GLU_538 -3.04172 0.20196 2.75501 -0.32068 0.05922 0.41287 1.69702 -1.31355 -0 -0 -1.98353 -0.42046 0 0 0 0 0 -0.08769 0.00333 0 2.93739 0.2927 0 -2.7348 0.35333 0.28264 -0.90696
VAL_539 -5.8351 1.50018 1.44648 -0.28209 0.24397 0.0602 0.38996 -1.58473 -0.01315 -0.11076 -0.4956 -0.33071 0 0 0 0 0 -0.00393 0.06139 0.22239 0 -0.72878 0 1.9342 0.13962 0.94274 -2.44375
PRO_540 -4.58484 0.80615 3.85731 -0.10667 0 0.07756 2.2959 -1.74764 -0 -0 -2.71824 0.36278 0 0 0 0 0 -0.03596 0.02072 0.18493 0 -1.21796 0 -2.4119 0.00732 1.20592 -4.00463
ASN_541 -1.94765 0.28536 2.50232 -0.17727 0.02546 0.24687 0.79682 -1.15283 -0 -0 0.28381 -0.27403 0 0 0 0 0 0.01227 0.00785 0 1.92329 0.32106 0 -0.93687 0.14507 0.63876 2.70029
ASP_542 -2.55828 0.18178 2.59911 -0.12016 0.01924 0.38843 0.92829 -1.25564 -0 -0 -0.99293 -0.50223 0 0 0 0 0 0.70298 0.01826 0 1.93632 0.2044 0 -2.3716 0.55138 0.6096 0.33894
THR_543 -7.60498 1.12318 5.48986 -0.10533 0.03173 0.06164 3.39752 -3.12709 -0 -0 -2.00765 -1.07728 0 0 0 -0.7118 0 -0.00712 0.00122 0.05784 0 -0.7025 2.29839 -1.0874 0.45951 1.202 -2.30827
GLY_544 -2.86956 0.56891 2.65781 -4e-05 0 0 1.46354 -1.48054 -0.01315 -0.11076 -1.05595 -0.42409 0 0 0 0 0 -0.17055 0 0 0 0.34518 0 0.83697 0.23786 1.03572 1.02132
CYS_545 -2.6509 0.29619 2.35609 -0.10589 0.0117 0.06436 0.88228 -1.07568 -0 -0 -0.93511 -0.62959 0 0 -0.90107 0 0 0.02113 0.0015 0.74846 0 0.15378 0 3.6196 0.10359 0.32647 2.28689
LYS_546 -7.89887 0.7201 7.43963 -0.29895 0.04818 0.1466 2.95187 -3.04016 -0 -0 -3.84706 -0.07095 0 0 0 0 0 0.16044 0.12089 1.81918 0 0.18972 0 -1.5107 0.39874 0.38964 -2.2817
HIS_D_547 -5.73131 0.38883 4.3594 -0.4617 0.02756 0.63256 1.25954 -2.15307 -0.00461 -0.07099 -0.33909 -0.48233 0 0 0 0 0 -0.04152 0.13244 0 1.70511 -0.39522 0 -0.45461 0.8679 0.50517 -0.25593
GLN_548 -3.99717 0.33497 3.94756 -0.26886 0.02031 0.1981 2.72606 -1.97877 -0 -0 -2.91994 -0.20671 0 0 0 -1.08479 0 0.10602 0.06429 0 3.21487 0.09368 0 -0.18838 0.29271 0.91219 1.26613
TYR_549 -4.94709 0.49158 2.56361 -1.0235 0.10184 0.59707 0.94758 -1.54409 -0 -0 -0.59141 -0.27446 0 0 0 0 0 0.0984 0.03265 0 1.55451 -0.41192 0.00133 1.2797 -0.2832 1.08481 -0.32259
THR_550 -3.58933 0.16022 3.98995 -0.17136 0.06846 0.06221 2.81083 -1.92683 -0.00172 -0.03882 -3.42798 -0.35655 0 0 0 0 0 -0.04 0.00075 0.12151 0 -0.02928 2.32218 -1.0874 -0.05666 0.66704 -0.52277
TYR_551 -5.96448 0.81263 2.40065 -0.68991 0.06491 -0.02313 1.21395 -1.57413 -0.01516 -0.12432 0.002 -0.12288 0 0 0 0 0 9.45433 0.00802 0 2.13762 0.05263 0.01435 1.2797 -0.1656 11.0638 19.825
GLN_552 -5.55302 0.83943 3.29735 -0.39055 0.09503 0.33423 1.54682 -1.78671 -0.0084 -0.05478 -0.67081 -0.69449 0 0 0 -0.37881 0 0.01191 0.04857 0 3.74257 -0.09339 0 -0.18838 0.25821 11.3815 11.7363
MET_553 -4.76564 0.28009 4.10839 -0.33453 0.12045 0.06009 2.59225 -2.15509 -0.01554 -0.129 -2.46288 -0.36222 0 0 0 0 0 -0.03164 0.00956 1.05056 0 0.28438 0 0.60916 1.52566 0.83641 1.22047
CYS_554 -5.58835 0.65309 4.40191 -0.06349 0 0.04052 2.54952 -2.05001 -0.01554 -0.129 -2.81058 -0.23686 0 0 0 0 0 0.10532 0.00087 0.14821 0 -0.40636 0 3.6196 1.28037 0.47501 1.97422
GLU_555 -6.96364 0.95171 5.88279 -0.22142 0.0597 0.37233 3.16405 -2.63137 -0.0047 -0.07331 -4.08356 -0.51171 0 0 0 -0.59821 0 0.03794 0.19411 0 3.43164 -0.07536 0 -2.7348 0.34588 0.47683 -2.9811
VAL_556 -5.74958 0.75594 3.89784 -0.38746 0.43405 0.10512 2.70684 -2.42988 -0 -0 -3.49489 -0.385 0 0 0 0 0 0.53182 0.06594 1.22264 0 -0.61449 0 1.9342 0.18867 1.39112 0.17288
PRO_557 -6.09647 0.75683 3.91989 -0.13172 0.00234 0.09329 2.33718 -1.84786 -0.00724 -0.08992 -1.82664 0.20395 0 0 0 0 0 0.04276 0.01563 0.23572 0 -1.04174 0 -2.4119 -0.31793 1.61622 -4.5476
ASN_558 -4.31998 0.18312 4.55023 -0.18572 0.0353 0.31356 2.20783 -2.03977 -0 -0 -1.03329 -0.58561 0 0 -0.90107 -1.08479 0 0.32902 0.00509 0 2.57875 -0.64637 0 -0.93687 0.21287 0.86259 -0.45511
ASP_559 -3.15404 0.49828 5.27244 -0.20828 0.03106 0.75264 1.80223 -2.09501 -0.06273 -0.36687 -3.47178 -1.41628 0 0 0 0 0 0.11021 0.11542 0 2.01805 -0.50005 0 -2.3716 1.43695 0.56651 -1.04285
THR_560 -3.7916 0.40584 3.87952 -0.1072 0.04608 0.05922 1.76338 -1.71926 -0.02219 -0.20856 0.62006 -1.2991 0 0 -0.88274 0 0 0.03098 0.12375 0.68878 0 -0.33233 2.485 -1.0874 1.39758 0.50014 2.54996
GLY_561 -1.78011 0.06023 1.72662 -5e-05 0 0 0.63198 -0.91961 -0.04927 -0.26903 -0.25964 -0.40027 0 0 0 0 0 -0.19295 0 0 0 -1.43473 0 0.83697 0.03019 0.31344 -1.70625
CYS_562 -5.04256 0.73377 3.79038 -0.04152 0 0.01469 1.99708 -1.76991 -0.01591 -0.13117 -1.82656 -0.12925 0 0 -0.88274 0 0 0.1066 0.0002 0.2408 0 0.02447 0 3.6196 -0.6839 0.40071 0.40479
LYS_563 -5.475 0.62319 4.70137 -0.72768 0.39994 0.69291 1.47807 -2.0863 -0.02568 -0.09905 -2.76443 -0.12067 0 0 -0.85283 0 0 0.28794 0.04842 4.20227 0 -0.01103 0 -1.5107 -0.14619 0.94596 -0.43949
HIS_564 -8.64623 0.85282 6.16304 -0.29087 0.00047 0.3233 3.66234 -3.16527 -0.00869 -0.04135 -4.44032 -0.29005 0 0 -1.02501 0 0 -0.00829 0.03197 0 2.30815 -0.05989 0 -0.45461 -0.19607 1.55913 -3.72542
GLN_565 -4.11515 0.2716 3.60542 -0.32873 0.03879 0.19805 2.052 -1.72451 -0 -0 -2.60832 -0.3198 0 0 0 0 0 0.3461 0.01883 0 2.82996 -0.04132 0 -0.18838 0.18115 1.41873 1.63444
TYR_566 -9.97901 1.2249 3.94492 -1.0385 0.16297 0.72018 2.64352 -2.85872 -0.01012 -0.0936 -2.05618 -0.31086 0 0 0 -0.59821 0 0.18216 0.13464 0 1.54695 -0.20972 0.11353 1.2797 0.28045 1.54743 -3.37358
THR_567 -4.47217 0.3324 2.83409 -0.09047 0.03778 0.03914 1.18378 -1.58583 -0 -0 -1.55279 -1.10404 0 0 -0.2022 0 0 0.29329 0.01109 0.25424 0 -0.60119 2.294 -1.0874 0.76659 1.33747 -1.31223
TYR_568 -4.05194 0.68708 2.75091 -0.7021 0.0692 0.43721 0.75749 -1.34605 -0.01826 -0.15342 -0.20678 -0.06798 0 0 -0.2022 0 0 0.33293 0.19116 0 2.08664 -0.29588 0.00043 1.2797 1.01881 3.0572 5.62414
GLN_569 -4.70918 0.58126 4.17411 -0.28353 0.05462 0.25833 2.14606 -1.88862 -0.02472 -0.17602 -1.87262 -0.73147 0 0 0 0 0 -0.09682 0.03288 0 2.76926 -0.2013 0 -0.18838 0.33695 3.22224 3.40305
MET_570 -7.35642 0.91684 3.51112 -0.29937 0.07564 0.05431 1.14782 -2.00996 -0.03812 -0.18136 -1.0324 -0.22622 0 0 0 0 0 -0.00183 0.12261 1.67702 0 0.18295 0 0.60916 0.26212 0.79218 -1.79391
CYS_571 -4.67318 0.21664 3.64438 -0.0912 0.00178 0.05067 2.27659 -1.71255 -0.00646 -0.0226 -2.0754 -0.17074 0 0 0 0 0 -0.05033 0.01209 0.4344 0 0.10041 0 3.6196 0.35718 0.47518 2.38646
GLU_572 -5.86736 0.7123 5.93611 -0.1874 0.01413 0.24288 3.06031 -2.51301 -0.02689 -0.15218 -4.27172 -0.28661 0 0 -1.12369 0 0 -0.00256 0.01841 0 3.71187 0.02186 0 -2.7348 0.20558 0.43482 -2.80794
VAL_573 -6.21509 1.26248 3.67889 -0.33597 0.43492 0.07926 1.81591 -2.32771 -0 -0 -1.62402 -0.29523 0 0 -1.02501 0 0 0.04756 0.17137 0.51618 0 0.17715 0 1.9342 5.69192 1.91284 5.89965
PRO_574 -3.41954 0.84885 2.24016 -0.07899 3e-05 0.04728 0.54955 -0.99534 -0 -0 -0.16581 0.57 0 0 0 0 0 -0.1989 0.03398 0.36086 0 -0.81597 0 -2.4119 6.1025 1.88998 4.55673
ASN_575 -6.44811 1.09528 5.38366 -0.23555 0.06359 0.37853 2.04184 -2.72058 -0.01025 -0.10036 -1.84394 -0.62163 0 0 -0.3589 0 0 0.25853 0.00198 0 2.44445 -0.70184 0 -0.93687 0.41427 0.80272 -1.09319
ASP_576 -4.52314 0.16855 6.64471 -0.20601 0.08182 0.6523 3.46653 -2.75223 -0.04167 -0.24739 -5.3644 -1.50381 0 0 -1.49145 0 0 -0.05443 0.01419 0 1.99517 -0.67338 0 -2.3716 -0.10241 0.79473 -5.51391
THR_577 -5.16598 0.46523 3.49622 -0.12272 0.07318 0.08145 1.92817 -1.87555 -0.037 -0.14397 -2.02313 -0.99891 0 0 0 0 0 -0.02374 0.0001 0.04478 0 -0.44128 2.4235 -1.0874 -0.23484 0.46223 -3.17964
GLY:CtermProteinFull_578 -1.60205 0.31237 4.00202 -0.00037 0 0 1.44475 -1.51845 -0 -0 -4.78423 0.24422 0 0 -0.93894 0 0 0 0 0 0 0 0 0.83697 -0.08434 0.45539 -1.63267
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 641931 DOMAINID 636095 MODEL 5 CKHQYTYQMCEVPNDTG
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 266.250
SSBOND     CYS A   35    CYS A   44                                       2.10  
SSBOND     CYS A  154    CYS A  571                                       2.13  
SSBOND     CYS A  256    CYS A  290                                       2.06  
SSBOND     CYS A  401    CYS A  435                                       2.04  
SSBOND     CYS A  418    CYS A  452                                       2.04  
SSBOND     CYS A  469    CYS A  503                                       2.05  
ATOM      1  N   CYS A   1      -5.463 -13.349 -20.354  1.00 17.840          N  
ATOM      2  CA  CYS A   1      -6.306 -14.528 -20.197  1.00 17.750          C  
ATOM      3  C   CYS A   1      -6.076 -15.235 -18.865  1.00 17.660          C  
ATOM      4  O   CYS A   1      -6.137 -16.464 -18.798  1.00 17.930          O  
ATOM      5  CB  CYS A   1      -6.039 -15.525 -21.329  1.00 24.890          C  
ATOM      6  SG  CYS A   1      -6.521 -14.953 -22.970  1.00 24.890          S  
ATOM      7 1H   CYS A   1      -5.538 -13.015 -21.304  1.00 21.410          H  
ATOM      8 2H   CYS A   1      -5.752 -12.621 -19.716  1.00 21.410          H  
ATOM      9 3H   CYS A   1      -4.504 -13.600 -20.163  1.00 21.410          H  
ATOM     10  HA  CYS A   1      -7.351 -14.211 -20.249  1.00 21.300          H  
ATOM     11 1HB  CYS A   1      -4.978 -15.765 -21.354  1.00 29.860          H  
ATOM     12 2HB  CYS A   1      -6.578 -16.441 -21.131  1.00 29.860          H  
ATOM     13  HG  CYS A   1      -7.860 -15.027 -22.698  1.00 29.860          H  
ATOM     14  N   LYS A   2      -5.767 -14.473 -17.812  1.00 17.410          N  
ATOM     15  CA  LYS A   2      -5.538 -15.041 -16.485  1.00 17.140          C  
ATOM     16  C   LYS A   2      -6.190 -14.169 -15.426  1.00 17.510          C  
ATOM     17  O   LYS A   2      -6.264 -12.953 -15.587  1.00 17.830          O  
ATOM     18  CB  LYS A   2      -4.035 -15.151 -16.169  1.00 24.100          C  
ATOM     19  CG  LYS A   2      -3.196 -16.059 -17.090  1.00 24.100          C  
ATOM     20  CD  LYS A   2      -3.496 -17.543 -16.861  1.00 24.100          C  
ATOM     21  CE  LYS A   2      -2.604 -18.427 -17.718  1.00 24.100          C  
ATOM     22  NZ  LYS A   2      -2.925 -19.875 -17.544  1.00 24.100          N  
ATOM     23  H   LYS A   2      -5.730 -13.468 -17.901  1.00 20.890          H  
ATOM     24  HA  LYS A   2      -6.002 -16.025 -16.431  1.00 20.570          H  
ATOM     25 1HB  LYS A   2      -3.590 -14.156 -16.196  1.00 28.920          H  
ATOM     26 2HB  LYS A   2      -3.911 -15.523 -15.151  1.00 28.920          H  
ATOM     27 1HG  LYS A   2      -3.389 -15.816 -18.129  1.00 28.920          H  
ATOM     28 2HG  LYS A   2      -2.139 -15.883 -16.893  1.00 28.920          H  
ATOM     29 1HD  LYS A   2      -3.347 -17.792 -15.809  1.00 28.920          H  
ATOM     30 2HD  LYS A   2      -4.531 -17.752 -17.126  1.00 28.920          H  
ATOM     31 1HE  LYS A   2      -2.740 -18.157 -18.765  1.00 28.920          H  
ATOM     32 2HE  LYS A   2      -1.563 -18.260 -17.442  1.00 28.920          H  
ATOM     33 1HZ  LYS A   2      -2.315 -20.430 -18.129  1.00 28.920          H  
ATOM     34 2HZ  LYS A   2      -2.792 -20.137 -16.575  1.00 28.920          H  
ATOM     35 3HZ  LYS A   2      -3.888 -20.039 -17.811  1.00 28.920          H  
ATOM     36  N   HIS A   3      -6.644 -14.798 -14.346  1.00 17.590          N  
ATOM     37  CA  HIS A   3      -7.205 -14.103 -13.192  1.00 18.090          C  
ATOM     38  C   HIS A   3      -6.645 -14.699 -11.903  1.00 18.120          C  
ATOM     39  O   HIS A   3      -7.268 -14.618 -10.842  1.00 18.620          O  
ATOM     40  CB  HIS A   3      -8.727 -14.243 -13.194  1.00 25.130          C  
ATOM     41  CG  HIS A   3      -9.190 -15.680 -13.157  1.00 25.130          C  
ATOM     42  ND1 HIS A   3      -9.273 -16.471 -14.291  1.00 25.130          N  
ATOM     43  CD2 HIS A   3      -9.588 -16.461 -12.126  1.00 25.130          C  
ATOM     44  CE1 HIS A   3      -9.702 -17.675 -13.952  1.00 25.130          C  
ATOM     45  NE2 HIS A   3      -9.903 -17.695 -12.646  1.00 25.130          N  
ATOM     46  H   HIS A   3      -6.625 -15.810 -14.326  1.00 21.110          H  
ATOM     47  HA  HIS A   3      -6.941 -13.044 -13.219  1.00 21.710          H  
ATOM     48 1HB  HIS A   3      -9.147 -13.710 -12.339  1.00 30.150          H  
ATOM     49 2HB  HIS A   3      -9.129 -13.787 -14.096  1.00 30.150          H  
ATOM     50  HD2 HIS A   3      -9.645 -16.164 -11.077  1.00 30.150          H  
ATOM     51  HE1 HIS A   3      -9.864 -18.508 -14.635  1.00 30.150          H  
ATOM     52  HE2 HIS A   3     -10.233 -18.487 -12.110  1.00 30.150          H  
ATOM     53  N   GLN A   4      -5.482 -15.332 -12.013  1.00 17.720          N  
ATOM     54  CA  GLN A   4      -4.841 -15.998 -10.886  1.00 17.850          C  
ATOM     55  C   GLN A   4      -4.506 -15.036  -9.759  1.00 17.960          C  
ATOM     56  O   GLN A   4      -3.759 -14.072  -9.961  1.00 17.620          O  
ATOM     57  CB  GLN A   4      -3.574 -16.714 -11.382  1.00 24.940          C  
ATOM     58  CG  GLN A   4      -2.830 -17.523 -10.340  1.00 24.940          C  
ATOM     59  CD  GLN A   4      -1.664 -18.292 -10.934  1.00 24.940          C  
ATOM     60  OE1 GLN A   4      -1.643 -18.545 -12.146  1.00 24.940          O  
ATOM     61  NE2 GLN A   4      -0.702 -18.672 -10.113  1.00 24.940          N  
ATOM     62  H   GLN A   4      -5.033 -15.333 -12.917  1.00 21.260          H  
ATOM     63  HA  GLN A   4      -5.532 -16.743 -10.497  1.00 21.420          H  
ATOM     64 1HB  GLN A   4      -3.839 -17.383 -12.199  1.00 29.930          H  
ATOM     65 2HB  GLN A   4      -2.878 -15.975 -11.779  1.00 29.930          H  
ATOM     66 1HG  GLN A   4      -2.427 -16.846  -9.591  1.00 29.930          H  
ATOM     67 2HG  GLN A   4      -3.510 -18.234  -9.875  1.00 29.930          H  
ATOM     68 1HE2 GLN A   4       0.080 -19.176 -10.473  1.00 29.930          H  
ATOM     69 2HE2 GLN A   4      -0.740 -18.422  -9.125  1.00 29.930          H  
ATOM     70  N   TYR A   5      -4.965 -15.369  -8.544  1.00 18.550          N  
ATOM     71  CA  TYR A   5      -4.727 -14.502  -7.403  1.00 18.870          C  
ATOM     72  C   TYR A   5      -3.264 -14.250  -7.180  1.00 18.740          C  
ATOM     73  O   TYR A   5      -2.864 -13.097  -7.070  1.00 18.610          O  
ATOM     74  CB  TYR A   5      -5.402 -15.018  -6.138  1.00 26.290          C  
ATOM     75  CG  TYR A   5      -5.131 -14.123  -4.952  1.00 26.290          C  
ATOM     76  CD1 TYR A   5      -5.779 -12.903  -4.858  1.00 26.290          C  
ATOM     77  CD2 TYR A   5      -4.258 -14.515  -3.966  1.00 26.290          C  
ATOM     78  CE1 TYR A   5      -5.536 -12.074  -3.793  1.00 26.290          C  
ATOM     79  CE2 TYR A   5      -4.015 -13.695  -2.898  1.00 26.290          C  
ATOM     80  CZ  TYR A   5      -4.646 -12.472  -2.809  1.00 26.290          C  
ATOM     81  OH  TYR A   5      -4.399 -11.643  -1.741  1.00 26.290          O  
ATOM     82  H   TYR A   5      -5.548 -16.189  -8.440  1.00 22.260          H  
ATOM     83  HA  TYR A   5      -5.143 -13.544  -7.627  1.00 22.640          H  
ATOM     84 1HB  TYR A   5      -6.479 -15.076  -6.290  1.00 31.550          H  
ATOM     85 2HB  TYR A   5      -5.039 -16.020  -5.906  1.00 31.550          H  
ATOM     86  HD1 TYR A   5      -6.473 -12.598  -5.630  1.00 31.550          H  
ATOM     87  HD2 TYR A   5      -3.760 -15.472  -4.031  1.00 31.550          H  
ATOM     88  HE1 TYR A   5      -6.039 -11.110  -3.725  1.00 31.550          H  
ATOM     89  HE2 TYR A   5      -3.319 -14.012  -2.120  1.00 31.550          H  
ATOM     90  HH  TYR A   5      -3.760 -12.056  -1.152  1.00 31.550          H  
ATOM     91  N   THR A   6      -2.459 -15.301  -7.118  1.00 18.880          N  
ATOM     92  CA  THR A   6      -1.040 -15.066  -6.936  1.00 18.900          C  
ATOM     93  C   THR A   6      -0.168 -16.145  -7.582  1.00 19.280          C  
ATOM     94  O   THR A   6      -0.571 -17.319  -7.669  1.00 19.960          O  
ATOM     95  CB  THR A   6      -0.714 -14.906  -5.450  1.00 26.450          C  
ATOM     96  OG1 THR A   6       0.650 -14.520  -5.314  1.00 26.450          O  
ATOM     97  CG2 THR A   6      -0.956 -16.177  -4.726  1.00 26.450          C  
ATOM     98  H   THR A   6      -2.831 -16.237  -7.172  1.00 22.660          H  
ATOM     99  HA  THR A   6      -0.804 -14.129  -7.422  1.00 22.680          H  
ATOM    100  HB  THR A   6      -1.344 -14.140  -5.029  1.00 31.740          H  
ATOM    101  HG1 THR A   6       0.740 -13.615  -5.653  1.00 31.740          H  
ATOM    102 1HG2 THR A   6      -0.720 -16.047  -3.673  1.00 31.740          H  
ATOM    103 2HG2 THR A   6      -1.986 -16.482  -4.828  1.00 31.740          H  
ATOM    104 3HG2 THR A   6      -0.335 -16.928  -5.138  1.00 31.740          H  
ATOM    105  N   TYR A   7       1.047 -15.736  -7.981  1.00 18.940          N  
ATOM    106  CA  TYR A   7       2.071 -16.602  -8.579  1.00 19.370          C  
ATOM    107  C   TYR A   7       3.505 -16.346  -8.087  1.00 19.440          C  
ATOM    108  O   TYR A   7       3.966 -15.200  -8.028  1.00 18.940          O  
ATOM    109  CB  TYR A   7       2.053 -16.431 -10.096  1.00 26.950          C  
ATOM    110  CG  TYR A   7       3.131 -17.198 -10.800  1.00 26.950          C  
ATOM    111  CD1 TYR A   7       3.035 -18.572 -10.953  1.00 26.950          C  
ATOM    112  CD2 TYR A   7       4.223 -16.518 -11.307  1.00 26.950          C  
ATOM    113  CE1 TYR A   7       4.029 -19.255 -11.610  1.00 26.950          C  
ATOM    114  CE2 TYR A   7       5.210 -17.203 -11.964  1.00 26.950          C  
ATOM    115  CZ  TYR A   7       5.118 -18.559 -12.118  1.00 26.950          C  
ATOM    116  OH  TYR A   7       6.102 -19.231 -12.787  1.00 26.950          O  
ATOM    117  H   TYR A   7       1.229 -14.734  -7.872  1.00 22.730          H  
ATOM    118  HA  TYR A   7       1.826 -17.635  -8.336  1.00 23.240          H  
ATOM    119 1HB  TYR A   7       1.097 -16.731 -10.497  1.00 32.340          H  
ATOM    120 2HB  TYR A   7       2.181 -15.375 -10.335  1.00 32.340          H  
ATOM    121  HD1 TYR A   7       2.178 -19.111 -10.556  1.00 32.340          H  
ATOM    122  HD2 TYR A   7       4.293 -15.436 -11.186  1.00 32.340          H  
ATOM    123  HE1 TYR A   7       3.959 -20.336 -11.734  1.00 32.340          H  
ATOM    124  HE2 TYR A   7       6.067 -16.675 -12.368  1.00 32.340          H  
ATOM    125  HH  TYR A   7       5.891 -20.166 -12.799  1.00 32.340          H  
ATOM    126  N   GLN A   8       4.225 -17.437  -7.771  1.00 20.150          N  
ATOM    127  CA  GLN A   8       5.622 -17.381  -7.330  1.00 20.380          C  
ATOM    128  C   GLN A   8       6.625 -17.315  -8.467  1.00 20.360          C  
ATOM    129  O   GLN A   8       6.821 -18.293  -9.190  1.00 20.770          O  
ATOM    130  CB  GLN A   8       5.960 -18.633  -6.535  1.00 28.440          C  
ATOM    131  CG  GLN A   8       7.364 -18.683  -5.971  1.00 28.440          C  
ATOM    132  CD  GLN A   8       7.696 -19.999  -5.271  1.00 28.440          C  
ATOM    133  OE1 GLN A   8       7.416 -21.104  -5.791  1.00 28.440          O  
ATOM    134  NE2 GLN A   8       8.277 -19.910  -4.080  1.00 28.440          N  
ATOM    135  H   GLN A   8       3.779 -18.359  -7.804  1.00 24.180          H  
ATOM    136  HA  GLN A   8       5.758 -16.495  -6.706  1.00 24.460          H  
ATOM    137 1HB  GLN A   8       5.272 -18.702  -5.719  1.00 34.130          H  
ATOM    138 2HB  GLN A   8       5.806 -19.511  -7.165  1.00 34.130          H  
ATOM    139 1HG  GLN A   8       8.084 -18.548  -6.775  1.00 34.130          H  
ATOM    140 2HG  GLN A   8       7.463 -17.880  -5.247  1.00 34.130          H  
ATOM    141 1HE2 GLN A   8       8.523 -20.740  -3.574  1.00 34.130          H  
ATOM    142 2HE2 GLN A   8       8.487 -19.015  -3.677  1.00 34.130          H  
ATOM    143  N   MET A   9       7.346 -16.208  -8.542  1.00 20.000          N  
ATOM    144  CA  MET A   9       8.333 -15.969  -9.579  1.00 20.050          C  
ATOM    145  C   MET A   9       9.742 -16.329  -9.108  1.00 20.460          C  
ATOM    146  O   MET A   9      10.056 -16.291  -7.915  1.00 20.390          O  
ATOM    147  CB  MET A   9       8.292 -14.509 -10.002  1.00 28.050          C  
ATOM    148  CG  MET A   9       6.958 -14.080 -10.583  1.00 28.050          C  
ATOM    149  SD  MET A   9       6.880 -12.344 -11.038  1.00 28.050          S  
ATOM    150  CE  MET A   9       6.888 -11.565  -9.434  1.00 28.050          C  
ATOM    151  H   MET A   9       7.162 -15.460  -7.873  1.00 24.000          H  
ATOM    152  HA  MET A   9       8.093 -16.598 -10.436  1.00 24.060          H  
ATOM    153 1HB  MET A   9       8.509 -13.902  -9.133  1.00 33.660          H  
ATOM    154 2HB  MET A   9       9.070 -14.317 -10.738  1.00 33.660          H  
ATOM    155 1HG  MET A   9       6.767 -14.661 -11.471  1.00 33.660          H  
ATOM    156 2HG  MET A   9       6.160 -14.286  -9.863  1.00 33.660          H  
ATOM    157 1HE  MET A   9       6.805 -10.490  -9.556  1.00 33.660          H  
ATOM    158 2HE  MET A   9       6.064 -11.930  -8.837  1.00 33.660          H  
ATOM    159 3HE  MET A   9       7.804 -11.796  -8.933  1.00 33.660          H  
ATOM    160  N   CYS A  10      10.617 -16.566 -10.080  1.00 21.000          N  
ATOM    161  CA  CYS A  10      12.032 -16.883  -9.868  1.00 21.490          C  
ATOM    162  C   CYS A  10      12.709 -16.059  -8.791  1.00 21.470          C  
ATOM    163  O   CYS A  10      12.452 -14.861  -8.648  1.00 21.510          O  
ATOM    164  CB  CYS A  10      12.822 -16.674 -11.157  1.00 29.890          C  
ATOM    165  SG  CYS A  10      14.598 -17.043 -10.996  1.00 29.890          S  
ATOM    166  H   CYS A  10      10.273 -16.556 -11.031  1.00 25.200          H  
ATOM    167  HA  CYS A  10      12.102 -17.934  -9.582  1.00 25.790          H  
ATOM    168 1HB  CYS A  10      12.417 -17.308 -11.943  1.00 35.870          H  
ATOM    169 2HB  CYS A  10      12.722 -15.639 -11.480  1.00 35.870          H  
ATOM    170  HG  CYS A  10      14.856 -16.155  -9.991  1.00 35.870          H  
ATOM    171  N   GLU A  11      13.599 -16.717  -8.049  1.00 21.510          N  
ATOM    172  CA  GLU A  11      14.347 -16.078  -6.988  1.00 21.640          C  
ATOM    173  C   GLU A  11      14.984 -14.803  -7.490  1.00 21.940          C  
ATOM    174  O   GLU A  11      15.569 -14.755  -8.581  1.00 21.910          O  
ATOM    175  CB  GLU A  11      15.408 -17.031  -6.437  1.00 30.240          C  
ATOM    176  CG  GLU A  11      14.832 -18.249  -5.707  1.00 30.240          C  
ATOM    177  CD  GLU A  11      14.433 -19.370  -6.638  1.00 30.240          C  
ATOM    178  OE1 GLU A  11      14.597 -19.207  -7.827  1.00 30.240          O  
ATOM    179  OE2 GLU A  11      13.966 -20.375  -6.169  1.00 30.240          O  
ATOM    180  H   GLU A  11      13.771 -17.712  -8.225  1.00 25.810          H  
ATOM    181  HA  GLU A  11      13.672 -15.822  -6.187  1.00 25.970          H  
ATOM    182 1HB  GLU A  11      16.044 -17.380  -7.252  1.00 36.290          H  
ATOM    183 2HB  GLU A  11      16.043 -16.489  -5.735  1.00 36.290          H  
ATOM    184 1HG  GLU A  11      15.575 -18.621  -5.005  1.00 36.290          H  
ATOM    185 2HG  GLU A  11      13.967 -17.929  -5.133  1.00 36.290          H  
ATOM    186  N   VAL A  12      14.853 -13.775  -6.673  1.00 22.350          N  
ATOM    187  CA  VAL A  12      15.345 -12.446  -6.944  1.00 22.760          C  
ATOM    188  C   VAL A  12      16.837 -12.330  -6.578  1.00 22.890          C  
ATOM    189  O   VAL A  12      17.240 -12.868  -5.550  1.00 23.570          O  
ATOM    190  CB  VAL A  12      14.487 -11.449  -6.141  1.00 31.700          C  
ATOM    191  CG1 VAL A  12      14.996 -10.020  -6.301  1.00 31.700          C  
ATOM    192  CG2 VAL A  12      13.036 -11.565  -6.599  1.00 31.700          C  
ATOM    193  H   VAL A  12      14.373 -13.950  -5.782  1.00 26.820          H  
ATOM    194  HA  VAL A  12      15.165 -12.247  -7.991  1.00 27.310          H  
ATOM    195  HB  VAL A  12      14.539 -11.702  -5.090  1.00 38.040          H  
ATOM    196 1HG1 VAL A  12      14.370  -9.354  -5.704  1.00 38.040          H  
ATOM    197 2HG1 VAL A  12      16.015  -9.944  -5.949  1.00 38.040          H  
ATOM    198 3HG1 VAL A  12      14.949  -9.725  -7.341  1.00 38.040          H  
ATOM    199 1HG2 VAL A  12      12.431 -10.878  -6.016  1.00 38.040          H  
ATOM    200 2HG2 VAL A  12      12.961 -11.312  -7.654  1.00 38.040          H  
ATOM    201 3HG2 VAL A  12      12.673 -12.587  -6.449  1.00 38.040          H  
ATOM    202  N   PRO A  13      17.702 -11.765  -7.440  1.00 22.380          N  
ATOM    203  CA  PRO A  13      19.111 -11.529  -7.163  1.00 22.630          C  
ATOM    204  C   PRO A  13      19.250 -10.642  -5.937  1.00 23.320          C  
ATOM    205  O   PRO A  13      18.446  -9.735  -5.746  1.00 23.350          O  
ATOM    206  CB  PRO A  13      19.588 -10.795  -8.424  1.00 33.950          C  
ATOM    207  CG  PRO A  13      18.641 -11.249  -9.513  1.00 33.950          C  
ATOM    208  CD  PRO A  13      17.297 -11.426  -8.823  1.00 33.950          C  
ATOM    209  HA  PRO A  13      19.626 -12.487  -7.023  1.00 27.160          H  
ATOM    210 1HB  PRO A  13      19.559  -9.708  -8.256  1.00 40.730          H  
ATOM    211 2HB  PRO A  13      20.636 -11.057  -8.632  1.00 40.730          H  
ATOM    212 1HG  PRO A  13      18.608 -10.499 -10.320  1.00 40.730          H  
ATOM    213 2HG  PRO A  13      19.007 -12.183  -9.965  1.00 40.730          H  
ATOM    214 1HD  PRO A  13      16.709 -10.499  -8.850  1.00 40.730          H  
ATOM    215 2HD  PRO A  13      16.794 -12.277  -9.318  1.00 40.730          H  
ATOM    216  N   ASN A  14      20.286 -10.875  -5.133  1.00 23.970          N  
ATOM    217  CA  ASN A  14      20.542 -10.082  -3.928  1.00 24.750          C  
ATOM    218  C   ASN A  14      19.300  -9.987  -3.040  1.00 25.010          C  
ATOM    219  O   ASN A  14      18.931  -8.909  -2.567  1.00 25.430          O  
ATOM    220  CB  ASN A  14      21.039  -8.704  -4.309  1.00 34.340          C  
ATOM    221  CG  ASN A  14      22.324  -8.765  -5.079  1.00 34.340          C  
ATOM    222  OD1 ASN A  14      23.211  -9.578  -4.784  1.00 34.340          O  
ATOM    223  ND2 ASN A  14      22.446  -7.918  -6.070  1.00 34.340          N  
ATOM    224  H   ASN A  14      20.916 -11.636  -5.352  1.00 28.760          H  
ATOM    225  HA  ASN A  14      21.314 -10.584  -3.342  1.00 29.700          H  
ATOM    226 1HB  ASN A  14      20.289  -8.185  -4.904  1.00 41.210          H  
ATOM    227 2HB  ASN A  14      21.200  -8.116  -3.407  1.00 41.210          H  
ATOM    228 1HD2 ASN A  14      23.281  -7.908  -6.623  1.00 41.210          H  
ATOM    229 2HD2 ASN A  14      21.703  -7.278  -6.275  1.00 41.210          H  
ATOM    230  N   ASP A  15      18.710 -11.144  -2.769  1.00 24.870          N  
ATOM    231  CA  ASP A  15      17.509 -11.295  -1.965  1.00 25.230          C  
ATOM    232  C   ASP A  15      17.566 -12.655  -1.265  1.00 25.190          C  
ATOM    233  O   ASP A  15      18.582 -13.356  -1.364  1.00 25.700          O  
ATOM    234  CB  ASP A  15      16.284 -11.123  -2.866  1.00 35.180          C  
ATOM    235  CG  ASP A  15      15.011 -10.673  -2.147  1.00 35.180          C  
ATOM    236  OD1 ASP A  15      14.781 -11.134  -1.048  1.00 35.180          O  
ATOM    237  OD2 ASP A  15      14.273  -9.857  -2.657  1.00 35.180          O  
ATOM    238  H   ASP A  15      19.097 -11.971  -3.200  1.00 29.840          H  
ATOM    239  HA  ASP A  15      17.486 -10.514  -1.204  1.00 30.280          H  
ATOM    240 1HB  ASP A  15      16.521 -10.398  -3.645  1.00 42.210          H  
ATOM    241 2HB  ASP A  15      16.087 -12.071  -3.365  1.00 42.210          H  
ATOM    242  N   THR A  16      16.532 -12.994  -0.495  1.00 24.670          N  
ATOM    243  CA  THR A  16      16.467 -14.246   0.258  1.00 24.470          C  
ATOM    244  C   THR A  16      15.587 -15.311  -0.406  1.00 23.890          C  
ATOM    245  O   THR A  16      15.459 -16.425   0.111  1.00 24.170          O  
ATOM    246  CB  THR A  16      15.900 -14.011   1.670  1.00 34.340          C  
ATOM    247  OG1 THR A  16      14.557 -13.513   1.571  1.00 34.340          O  
ATOM    248  CG2 THR A  16      16.747 -12.998   2.410  1.00 34.340          C  
ATOM    249  H   THR A  16      15.745 -12.350  -0.433  1.00 29.600          H  
ATOM    250  HA  THR A  16      17.477 -14.646   0.345  1.00 29.360          H  
ATOM    251  HB  THR A  16      15.893 -14.953   2.217  1.00 41.210          H  
ATOM    252  HG1 THR A  16      14.105 -13.644   2.408  1.00 41.210          H  
ATOM    253 1HG2 THR A  16      16.336 -12.845   3.399  1.00 41.210          H  
ATOM    254 2HG2 THR A  16      17.753 -13.385   2.487  1.00 41.210          H  
ATOM    255 3HG2 THR A  16      16.759 -12.048   1.870  1.00 41.210          H  
ATOM    256  N   GLY A  17      14.974 -14.984  -1.543  1.00 23.160          N  
ATOM    257  CA  GLY A  17      14.070 -15.922  -2.204  1.00 22.650          C  
ATOM    258  C   GLY A  17      13.261 -15.312  -3.348  1.00 21.960          C  
ATOM    259  O   GLY A  17      13.730 -14.431  -4.074  1.00 21.870          O  
ATOM    260  H   GLY A  17      15.127 -14.061  -1.925  1.00 27.790          H  
ATOM    261 1HA  GLY A  17      14.649 -16.765  -2.584  1.00 27.180          H  
ATOM    262 2HA  GLY A  17      13.385 -16.331  -1.462  1.00 27.180          H  
ATOM    263  N   CYS A  18      12.065 -15.863  -3.536  1.00 21.560          N  
ATOM    264  CA  CYS A  18      11.126 -15.518  -4.606  1.00 20.970          C  
ATOM    265  C   CYS A  18      10.301 -14.276  -4.364  1.00 20.320          C  
ATOM    266  O   CYS A  18      10.257 -13.730  -3.261  1.00 20.290          O  
ATOM    267  CB  CYS A  18      10.171 -16.672  -4.858  1.00 29.590          C  
ATOM    268  SG  CYS A  18      10.956 -18.084  -5.596  1.00 29.590          S  
ATOM    269  H   CYS A  18      11.779 -16.576  -2.878  1.00 25.870          H  
ATOM    270  HA  CYS A  18      11.681 -15.354  -5.523  1.00 25.160          H  
ATOM    271 1HB  CYS A  18       9.723 -16.983  -3.918  1.00 35.510          H  
ATOM    272 2HB  CYS A  18       9.360 -16.350  -5.512  1.00 35.510          H  
ATOM    273  HG  CYS A  18      10.920 -17.539  -6.846  1.00 35.510          H  
ATOM    274  N   LYS A  19       9.655 -13.843  -5.436  1.00 19.910          N  
ATOM    275  CA  LYS A  19       8.736 -12.711  -5.411  1.00 19.350          C  
ATOM    276  C   LYS A  19       7.367 -13.197  -5.857  1.00 19.060          C  
ATOM    277  O   LYS A  19       7.270 -14.059  -6.724  1.00 19.190          O  
ATOM    278  CB  LYS A  19       9.241 -11.581  -6.309  1.00 27.310          C  
ATOM    279  CG  LYS A  19       8.327 -10.350  -6.397  1.00 27.310          C  
ATOM    280  CD  LYS A  19       8.919  -9.279  -7.320  1.00 27.310          C  
ATOM    281  CE  LYS A  19       7.932  -8.119  -7.533  1.00 27.310          C  
ATOM    282  NZ  LYS A  19       8.485  -7.069  -8.436  1.00 27.310          N  
ATOM    283  H   LYS A  19       9.785 -14.385  -6.299  1.00 23.890          H  
ATOM    284  HA  LYS A  19       8.649 -12.343  -4.389  1.00 23.220          H  
ATOM    285 1HB  LYS A  19      10.181 -11.231  -5.913  1.00 32.780          H  
ATOM    286 2HB  LYS A  19       9.435 -11.965  -7.306  1.00 32.780          H  
ATOM    287 1HG  LYS A  19       7.347 -10.622  -6.775  1.00 32.780          H  
ATOM    288 2HG  LYS A  19       8.198  -9.934  -5.402  1.00 32.780          H  
ATOM    289 1HD  LYS A  19       9.841  -8.892  -6.882  1.00 32.780          H  
ATOM    290 2HD  LYS A  19       9.159  -9.723  -8.285  1.00 32.780          H  
ATOM    291 1HE  LYS A  19       7.012  -8.510  -7.969  1.00 32.780          H  
ATOM    292 2HE  LYS A  19       7.694  -7.663  -6.574  1.00 32.780          H  
ATOM    293 1HZ  LYS A  19       7.787  -6.328  -8.538  1.00 32.780          H  
ATOM    294 2HZ  LYS A  19       9.328  -6.683  -8.039  1.00 32.780          H  
ATOM    295 3HZ  LYS A  19       8.692  -7.465  -9.342  1.00 32.780          H  
ATOM    296  N   HIS A  20       6.302 -12.658  -5.281  1.00 18.780          N  
ATOM    297  CA  HIS A  20       4.973 -13.087  -5.693  1.00 18.630          C  
ATOM    298  C   HIS A  20       4.203 -11.955  -6.359  1.00 17.870          C  
ATOM    299  O   HIS A  20       4.155 -10.835  -5.848  1.00 17.630          O  
ATOM    300  CB  HIS A  20       4.217 -13.657  -4.484  1.00 26.140          C  
ATOM    301  CG  HIS A  20       4.865 -14.931  -3.926  1.00 26.140          C  
ATOM    302  ND1 HIS A  20       4.261 -16.188  -3.989  1.00 26.140          N  
ATOM    303  CD2 HIS A  20       6.077 -15.129  -3.339  1.00 26.140          C  
ATOM    304  CE1 HIS A  20       5.077 -17.075  -3.459  1.00 26.140          C  
ATOM    305  NE2 HIS A  20       6.181 -16.460  -3.065  1.00 26.140          N  
ATOM    306  H   HIS A  20       6.407 -11.954  -4.564  1.00 22.540          H  
ATOM    307  HA  HIS A  20       5.065 -13.886  -6.418  1.00 22.360          H  
ATOM    308 1HB  HIS A  20       4.169 -12.912  -3.694  1.00 31.370          H  
ATOM    309 2HB  HIS A  20       3.194 -13.895  -4.778  1.00 31.370          H  
ATOM    310  HD1 HIS A  20       3.260 -16.384  -3.870  1.00 31.370          H  
ATOM    311  HD2 HIS A  20       6.903 -14.461  -3.086  1.00 31.370          H  
ATOM    312  HE1 HIS A  20       4.770 -18.109  -3.415  1.00 31.370          H  
ATOM    313  N   GLN A  21       3.631 -12.273  -7.519  1.00 17.600          N  
ATOM    314  CA  GLN A  21       2.839 -11.344  -8.326  1.00 16.960          C  
ATOM    315  C   GLN A  21       1.357 -11.585  -8.108  1.00 16.920          C  
ATOM    316  O   GLN A  21       0.942 -12.737  -7.962  1.00 17.370          O  
ATOM    317  CB  GLN A  21       3.152 -11.495  -9.819  1.00 24.000          C  
ATOM    318  CG  GLN A  21       2.471 -10.477 -10.711  1.00 24.000          C  
ATOM    319  CD  GLN A  21       2.834 -10.653 -12.142  1.00 24.000          C  
ATOM    320  OE1 GLN A  21       3.194 -11.749 -12.576  1.00 24.000          O  
ATOM    321  NE2 GLN A  21       2.749  -9.571 -12.906  1.00 24.000          N  
ATOM    322  H   GLN A  21       3.766 -13.239  -7.839  1.00 21.120          H  
ATOM    323  HA  GLN A  21       3.072 -10.329  -8.013  1.00 20.350          H  
ATOM    324 1HB  GLN A  21       4.196 -11.382  -9.984  1.00 28.800          H  
ATOM    325 2HB  GLN A  21       2.874 -12.493 -10.152  1.00 28.800          H  
ATOM    326 1HG  GLN A  21       1.404 -10.562 -10.631  1.00 28.800          H  
ATOM    327 2HG  GLN A  21       2.784  -9.478 -10.396  1.00 28.800          H  
ATOM    328 1HE2 GLN A  21       2.978  -9.620 -13.881  1.00 28.800          H  
ATOM    329 2HE2 GLN A  21       2.455  -8.701 -12.509  1.00 28.800          H  
ATOM    330  N   TYR A  22       0.549 -10.520  -8.093  1.00 16.490          N  
ATOM    331  CA  TYR A  22      -0.905 -10.670  -7.959  1.00 16.540          C  
ATOM    332  C   TYR A  22      -1.643 -10.245  -9.241  1.00 16.040          C  
ATOM    333  O   TYR A  22      -1.545  -9.093  -9.675  1.00 15.780          O  
ATOM    334  CB  TYR A  22      -1.380  -9.879  -6.744  1.00 23.140          C  
ATOM    335  CG  TYR A  22      -0.814 -10.423  -5.450  1.00 23.140          C  
ATOM    336  CD1 TYR A  22       0.467 -10.045  -5.054  1.00 23.140          C  
ATOM    337  CD2 TYR A  22      -1.555 -11.290  -4.661  1.00 23.140          C  
ATOM    338  CE1 TYR A  22       1.007 -10.538  -3.896  1.00 23.140          C  
ATOM    339  CE2 TYR A  22      -1.005 -11.777  -3.488  1.00 23.140          C  
ATOM    340  CZ  TYR A  22       0.265 -11.408  -3.111  1.00 23.140          C  
ATOM    341  OH  TYR A  22       0.800 -11.902  -1.946  1.00 23.140          O  
ATOM    342  H   TYR A  22       0.969  -9.577  -8.168  1.00 19.790          H  
ATOM    343  HA  TYR A  22      -1.120 -11.718  -7.795  1.00 19.850          H  
ATOM    344 1HB  TYR A  22      -1.071  -8.840  -6.841  1.00 27.760          H  
ATOM    345 2HB  TYR A  22      -2.460  -9.908  -6.686  1.00 27.760          H  
ATOM    346  HD1 TYR A  22       1.054  -9.357  -5.673  1.00 27.760          H  
ATOM    347  HD2 TYR A  22      -2.560 -11.590  -4.962  1.00 27.760          H  
ATOM    348  HE1 TYR A  22       2.013 -10.242  -3.602  1.00 27.760          H  
ATOM    349  HE2 TYR A  22      -1.567 -12.455  -2.862  1.00 27.760          H  
ATOM    350  HH  TYR A  22       1.688 -11.556  -1.831  1.00 27.760          H  
ATOM    351  N   THR A  23      -2.388 -11.177  -9.861  1.00 16.100          N  
ATOM    352  CA  THR A  23      -3.051 -10.919 -11.140  1.00 15.850          C  
ATOM    353  C   THR A  23      -4.572 -11.151 -11.159  1.00 16.380          C  
ATOM    354  O   THR A  23      -5.140 -11.371 -12.225  1.00 16.850          O  
ATOM    355  CB  THR A  23      -2.391 -11.756 -12.257  1.00 22.290          C  
ATOM    356  OG1 THR A  23      -2.449 -13.138 -11.913  1.00 22.290          O  
ATOM    357  CG2 THR A  23      -0.925 -11.367 -12.419  1.00 22.290          C  
ATOM    358  H   THR A  23      -2.499 -12.126  -9.482  1.00 19.320          H  
ATOM    359  HA  THR A  23      -2.889  -9.872 -11.387  1.00 19.020          H  
ATOM    360  HB  THR A  23      -2.921 -11.589 -13.195  1.00 26.750          H  
ATOM    361  HG1 THR A  23      -3.372 -13.389 -11.727  1.00 26.750          H  
ATOM    362 1HG2 THR A  23      -0.473 -11.965 -13.206  1.00 26.750          H  
ATOM    363 2HG2 THR A  23      -0.842 -10.317 -12.671  1.00 26.750          H  
ATOM    364 3HG2 THR A  23      -0.413 -11.557 -11.490  1.00 26.750          H  
ATOM    365  N   TYR A  24      -5.223 -11.100  -9.996  1.00 16.440          N  
ATOM    366  CA  TYR A  24      -6.677 -11.299  -9.902  1.00 17.100          C  
ATOM    367  C   TYR A  24      -7.523 -10.225 -10.583  1.00 17.110          C  
ATOM    368  O   TYR A  24      -8.664 -10.488 -10.980  1.00 17.670          O  
ATOM    369  CB  TYR A  24      -7.115 -11.435  -8.449  1.00 23.680          C  
ATOM    370  CG  TYR A  24      -6.860 -10.238  -7.591  1.00 23.680          C  
ATOM    371  CD1 TYR A  24      -7.837  -9.270  -7.439  1.00 23.680          C  
ATOM    372  CD2 TYR A  24      -5.632 -10.103  -6.947  1.00 23.680          C  
ATOM    373  CE1 TYR A  24      -7.601  -8.178  -6.641  1.00 23.680          C  
ATOM    374  CE2 TYR A  24      -5.397  -9.006  -6.155  1.00 23.680          C  
ATOM    375  CZ  TYR A  24      -6.382  -8.046  -5.999  1.00 23.680          C  
ATOM    376  OH  TYR A  24      -6.156  -6.948  -5.204  1.00 23.680          O  
ATOM    377  H   TYR A  24      -4.683 -10.916  -9.165  1.00 19.730          H  
ATOM    378  HA  TYR A  24      -6.908 -12.236 -10.395  1.00 20.520          H  
ATOM    379 1HB  TYR A  24      -8.189 -11.625  -8.434  1.00 28.410          H  
ATOM    380 2HB  TYR A  24      -6.674 -12.260  -8.010  1.00 28.410          H  
ATOM    381  HD1 TYR A  24      -8.799  -9.377  -7.946  1.00 28.410          H  
ATOM    382  HD2 TYR A  24      -4.858 -10.868  -7.063  1.00 28.410          H  
ATOM    383  HE1 TYR A  24      -8.373  -7.419  -6.517  1.00 28.410          H  
ATOM    384  HE2 TYR A  24      -4.439  -8.899  -5.644  1.00 28.410          H  
ATOM    385  HH  TYR A  24      -6.967  -6.439  -5.120  1.00 28.410          H  
ATOM    386  N   GLN A  25      -6.992  -9.017 -10.755  1.00 16.610          N  
ATOM    387  CA  GLN A  25      -7.781  -7.974 -11.380  1.00 16.720          C  
ATOM    388  C   GLN A  25      -7.700  -8.146 -12.881  1.00 16.680          C  
ATOM    389  O   GLN A  25      -6.998  -7.407 -13.561  1.00 16.530          O  
ATOM    390  CB  GLN A  25      -7.293  -6.576 -11.013  1.00 23.360          C  
ATOM    391  CG  GLN A  25      -7.360  -6.221  -9.564  1.00 23.360          C  
ATOM    392  CD  GLN A  25      -6.984  -4.783  -9.375  1.00 23.360          C  
ATOM    393  OE1 GLN A  25      -7.809  -3.912  -9.663  1.00 23.360          O  
ATOM    394  NE2 GLN A  25      -5.767  -4.511  -8.934  1.00 23.360          N  
ATOM    395  H   GLN A  25      -6.062  -8.810 -10.423  1.00 19.930          H  
ATOM    396  HA  GLN A  25      -8.821  -8.081 -11.072  1.00 20.060          H  
ATOM    397 1HB  GLN A  25      -6.263  -6.448 -11.348  1.00 28.040          H  
ATOM    398 2HB  GLN A  25      -7.900  -5.847 -11.542  1.00 28.040          H  
ATOM    399 1HG  GLN A  25      -8.371  -6.380  -9.194  1.00 28.040          H  
ATOM    400 2HG  GLN A  25      -6.650  -6.833  -9.019  1.00 28.040          H  
ATOM    401 1HE2 GLN A  25      -5.469  -3.521  -8.835  1.00 28.040          H  
ATOM    402 2HE2 GLN A  25      -5.130  -5.249  -8.720  1.00 28.040          H  
ATOM    403  N   MET A  26      -8.464  -9.101 -13.386  1.00 16.960          N  
ATOM    404  CA  MET A  26      -8.430  -9.534 -14.785  1.00 17.100          C  
ATOM    405  C   MET A  26      -8.768  -8.441 -15.805  1.00 16.920          C  
ATOM    406  O   MET A  26      -8.504  -8.595 -16.995  1.00 17.090          O  
ATOM    407  CB  MET A  26      -9.371 -10.719 -14.966  1.00 23.880          C  
ATOM    408  CG  MET A  26     -10.837 -10.365 -14.947  1.00 23.880          C  
ATOM    409  SD  MET A  26     -11.902 -11.782 -15.089  1.00 23.880          S  
ATOM    410  CE  MET A  26     -13.461 -10.938 -15.307  1.00 23.880          C  
ATOM    411  H   MET A  26      -8.993  -9.636 -12.691  1.00 20.350          H  
ATOM    412  HA  MET A  26      -7.415  -9.875 -15.000  1.00 20.520          H  
ATOM    413 1HB  MET A  26      -9.146 -11.227 -15.903  1.00 28.660          H  
ATOM    414 2HB  MET A  26      -9.194 -11.424 -14.161  1.00 28.660          H  
ATOM    415 1HG  MET A  26     -11.079  -9.840 -14.026  1.00 28.660          H  
ATOM    416 2HG  MET A  26     -11.054  -9.711 -15.768  1.00 28.660          H  
ATOM    417 1HE  MET A  26     -14.260 -11.670 -15.413  1.00 28.660          H  
ATOM    418 2HE  MET A  26     -13.659 -10.306 -14.441  1.00 28.660          H  
ATOM    419 3HE  MET A  26     -13.418 -10.319 -16.204  1.00 28.660          H  
ATOM    420  N   CYS A  27      -9.398  -7.359 -15.357  1.00 16.730          N  
ATOM    421  CA  CYS A  27      -9.768  -6.264 -16.247  1.00 16.760          C  
ATOM    422  C   CYS A  27      -8.867  -5.022 -16.111  1.00 16.430          C  
ATOM    423  O   CYS A  27      -9.169  -3.982 -16.701  1.00 16.620          O  
ATOM    424  CB  CYS A  27     -11.218  -5.859 -15.998  1.00 23.450          C  
ATOM    425  SG  CYS A  27     -12.409  -7.169 -16.368  1.00 23.450          S  
ATOM    426  H   CYS A  27      -9.598  -7.298 -14.369  1.00 20.080          H  
ATOM    427  HA  CYS A  27      -9.690  -6.624 -17.272  1.00 20.110          H  
ATOM    428 1HB  CYS A  27     -11.341  -5.566 -14.956  1.00 28.140          H  
ATOM    429 2HB  CYS A  27     -11.462  -4.995 -16.614  1.00 28.140          H  
ATOM    430  HG  CYS A  27     -11.940  -7.430 -17.588  1.00 28.140          H  
ATOM    431  N   GLU A  28      -7.770  -5.139 -15.354  1.00 16.090          N  
ATOM    432  CA  GLU A  28      -6.841  -4.036 -15.074  1.00 15.920          C  
ATOM    433  C   GLU A  28      -5.409  -4.496 -15.319  1.00 15.580          C  
ATOM    434  O   GLU A  28      -5.142  -5.694 -15.392  1.00 15.410          O  
ATOM    435  CB  GLU A  28      -6.966  -3.562 -13.618  1.00 22.360          C  
ATOM    436  CG  GLU A  28      -8.348  -2.998 -13.187  1.00 22.360          C  
ATOM    437  CD  GLU A  28      -8.679  -1.634 -13.767  1.00 22.360          C  
ATOM    438  OE1 GLU A  28      -7.795  -0.997 -14.278  1.00 22.360          O  
ATOM    439  OE2 GLU A  28      -9.818  -1.227 -13.680  1.00 22.360          O  
ATOM    440  H   GLU A  28      -7.564  -6.047 -14.922  1.00 19.310          H  
ATOM    441  HA  GLU A  28      -7.056  -3.201 -15.743  1.00 19.100          H  
ATOM    442 1HB  GLU A  28      -6.720  -4.386 -12.959  1.00 26.830          H  
ATOM    443 2HB  GLU A  28      -6.222  -2.782 -13.433  1.00 26.830          H  
ATOM    444 1HG  GLU A  28      -9.122  -3.702 -13.485  1.00 26.830          H  
ATOM    445 2HG  GLU A  28      -8.365  -2.932 -12.101  1.00 26.830          H  
ATOM    446  N   VAL A  29      -4.479  -3.568 -15.503  1.00 15.630          N  
ATOM    447  CA  VAL A  29      -3.098  -3.981 -15.653  1.00 15.480          C  
ATOM    448  C   VAL A  29      -2.442  -4.058 -14.272  1.00 15.300          C  
ATOM    449  O   VAL A  29      -2.484  -3.066 -13.543  1.00 15.380          O  
ATOM    450  CB  VAL A  29      -2.326  -2.957 -16.485  1.00 21.730          C  
ATOM    451  CG1 VAL A  29      -0.856  -3.361 -16.587  1.00 21.730          C  
ATOM    452  CG2 VAL A  29      -2.969  -2.813 -17.855  1.00 21.730          C  
ATOM    453  H   VAL A  29      -4.706  -2.568 -15.455  1.00 18.760          H  
ATOM    454  HA  VAL A  29      -3.084  -4.932 -16.170  1.00 18.580          H  
ATOM    455  HB  VAL A  29      -2.366  -2.021 -15.980  1.00 26.080          H  
ATOM    456 1HG1 VAL A  29      -0.322  -2.622 -17.135  1.00 26.080          H  
ATOM    457 2HG1 VAL A  29      -0.411  -3.437 -15.594  1.00 26.080          H  
ATOM    458 3HG1 VAL A  29      -0.772  -4.321 -17.093  1.00 26.080          H  
ATOM    459 1HG2 VAL A  29      -2.440  -2.070 -18.432  1.00 26.080          H  
ATOM    460 2HG2 VAL A  29      -2.934  -3.770 -18.372  1.00 26.080          H  
ATOM    461 3HG2 VAL A  29      -4.006  -2.503 -17.737  1.00 26.080          H  
ATOM    462  N   PRO A  30      -1.918  -5.218 -13.833  1.00 15.190          N  
ATOM    463  CA  PRO A  30      -1.231  -5.389 -12.566  1.00 15.170          C  
ATOM    464  C   PRO A  30       0.215  -4.902 -12.682  1.00 15.290          C  
ATOM    465  O   PRO A  30       0.839  -5.123 -13.725  1.00 15.390          O  
ATOM    466  CB  PRO A  30      -1.307  -6.907 -12.367  1.00 22.750          C  
ATOM    467  CG  PRO A  30      -1.264  -7.465 -13.781  1.00 22.750          C  
ATOM    468  CD  PRO A  30      -2.013  -6.452 -14.637  1.00 22.750          C  
ATOM    469  HA  PRO A  30      -1.775  -4.854 -11.776  1.00 18.200          H  
ATOM    470 1HB  PRO A  30      -0.477  -7.252 -11.726  1.00 27.310          H  
ATOM    471 2HB  PRO A  30      -2.239  -7.166 -11.836  1.00 27.310          H  
ATOM    472 1HG  PRO A  30      -0.220  -7.594 -14.105  1.00 27.310          H  
ATOM    473 2HG  PRO A  30      -1.734  -8.457 -13.811  1.00 27.310          H  
ATOM    474 1HD  PRO A  30      -1.479  -6.338 -15.591  1.00 27.310          H  
ATOM    475 2HD  PRO A  30      -3.061  -6.766 -14.767  1.00 27.310          H  
ATOM    476  N   ASN A  31       0.784  -4.414 -11.585  1.00 15.440          N  
ATOM    477  CA  ASN A  31       2.211  -4.099 -11.490  1.00 15.730          C  
ATOM    478  C   ASN A  31       2.591  -3.949 -10.016  1.00 15.900          C  
ATOM    479  O   ASN A  31       2.399  -2.893  -9.409  1.00 16.170          O  
ATOM    480  CB  ASN A  31       2.588  -2.856 -12.290  1.00 21.910          C  
ATOM    481  CG  ASN A  31       4.132  -2.620 -12.383  1.00 21.910          C  
ATOM    482  OD1 ASN A  31       4.934  -3.188 -11.613  1.00 21.910          O  
ATOM    483  ND2 ASN A  31       4.533  -1.808 -13.333  1.00 21.910          N  
ATOM    484  H   ASN A  31       0.181  -4.256 -10.780  1.00 18.530          H  
ATOM    485  HA  ASN A  31       2.780  -4.943 -11.885  1.00 18.880          H  
ATOM    486 1HB  ASN A  31       2.182  -2.925 -13.299  1.00 26.290          H  
ATOM    487 2HB  ASN A  31       2.132  -1.990 -11.822  1.00 26.290          H  
ATOM    488 1HD2 ASN A  31       5.506  -1.624 -13.457  1.00 26.290          H  
ATOM    489 2HD2 ASN A  31       3.860  -1.387 -13.947  1.00 26.290          H  
ATOM    490  N   ASP A  32       3.166  -4.994  -9.442  1.00 15.900          N  
ATOM    491  CA  ASP A  32       3.500  -5.025  -8.018  1.00 16.180          C  
ATOM    492  C   ASP A  32       4.794  -4.280  -7.720  1.00 16.750          C  
ATOM    493  O   ASP A  32       5.827  -4.883  -7.390  1.00 17.000          O  
ATOM    494  CB  ASP A  32       3.614  -6.484  -7.570  1.00 22.540          C  
ATOM    495  CG  ASP A  32       2.267  -7.188  -7.562  1.00 22.540          C  
ATOM    496  OD1 ASP A  32       1.364  -6.678  -6.965  1.00 22.540          O  
ATOM    497  OD2 ASP A  32       2.138  -8.200  -8.214  1.00 22.540          O  
ATOM    498  H   ASP A  32       3.332  -5.816 -10.005  1.00 19.080          H  
ATOM    499  HA  ASP A  32       2.703  -4.541  -7.459  1.00 19.420          H  
ATOM    500 1HB  ASP A  32       4.295  -7.024  -8.227  1.00 27.050          H  
ATOM    501 2HB  ASP A  32       4.032  -6.524  -6.561  1.00 27.050          H  
ATOM    502  N   THR A  33       4.723  -2.951  -7.803  1.00 17.100          N  
ATOM    503  CA  THR A  33       5.873  -2.054  -7.655  1.00 17.780          C  
ATOM    504  C   THR A  33       6.279  -1.899  -6.197  1.00 18.250          C  
ATOM    505  O   THR A  33       6.251  -0.791  -5.658  1.00 18.470          O  
ATOM    506  CB  THR A  33       5.555  -0.632  -8.141  1.00 24.620          C  
ATOM    507  OG1 THR A  33       4.545  -0.053  -7.341  1.00 24.620          O  
ATOM    508  CG2 THR A  33       4.991  -0.681  -9.483  1.00 24.620          C  
ATOM    509  H   THR A  33       3.816  -2.561  -8.066  1.00 20.520          H  
ATOM    510  HA  THR A  33       6.711  -2.466  -8.206  1.00 21.340          H  
ATOM    511  HB  THR A  33       6.455  -0.018  -8.130  1.00 29.540          H  
ATOM    512  HG1 THR A  33       4.924   0.128  -6.437  1.00 29.540          H  
ATOM    513 1HG2 THR A  33       4.758   0.318  -9.753  1.00 29.540          H  
ATOM    514 2HG2 THR A  33       5.673  -1.105 -10.161  1.00 29.540          H  
ATOM    515 3HG2 THR A  33       4.098  -1.251  -9.490  1.00 29.540          H  
ATOM    516  N   GLY A  34       6.628  -3.001  -5.556  1.00 18.500          N  
ATOM    517  CA  GLY A  34       6.965  -2.996  -4.142  1.00 19.030          C  
ATOM    518  C   GLY A  34       8.398  -2.560  -3.951  1.00 19.880          C  
ATOM    519  O   GLY A  34       9.051  -2.126  -4.909  1.00 20.110          O  
ATOM    520  H   GLY A  34       6.629  -3.865  -6.093  1.00 22.200          H  
ATOM    521 1HA  GLY A  34       6.296  -2.328  -3.597  1.00 22.840          H  
ATOM    522 2HA  GLY A  34       6.819  -3.991  -3.730  1.00 22.840          H  
ATOM    523  N   CYS A  35       8.877  -2.685  -2.722  1.00 20.440          N  
ATOM    524  CA  CYS A  35      10.217  -2.256  -2.337  1.00 21.370          C  
ATOM    525  C   CYS A  35      10.740  -2.988  -1.118  1.00 21.880          C  
ATOM    526  O   CYS A  35      10.014  -3.743  -0.473  1.00 21.670          O  
ATOM    527  CB  CYS A  35      10.227  -0.736  -2.077  1.00 29.550          C  
ATOM    528  SG  CYS A  35       9.176  -0.051  -0.696  1.00 29.550          S  
ATOM    529  H   CYS A  35       8.263  -3.098  -2.032  1.00 24.530          H  
ATOM    530  HA  CYS A  35      10.886  -2.457  -3.167  1.00 25.640          H  
ATOM    531 1HB  CYS A  35      11.247  -0.424  -1.902  1.00 35.460          H  
ATOM    532 2HB  CYS A  35       9.902  -0.241  -2.979  1.00 35.460          H  
ATOM    533  N   LYS A  36      12.021  -2.783  -0.794  1.00 22.660          N  
ATOM    534  CA  LYS A  36      12.563  -3.337   0.439  1.00 23.310          C  
ATOM    535  C   LYS A  36      13.557  -2.403   1.108  1.00 24.340          C  
ATOM    536  O   LYS A  36      14.523  -1.943   0.484  1.00 24.570          O  
ATOM    537  CB  LYS A  36      13.203  -4.706   0.201  1.00 32.370          C  
ATOM    538  CG  LYS A  36      12.210  -5.784  -0.180  1.00 32.370          C  
ATOM    539  CD  LYS A  36      12.840  -7.123  -0.310  1.00 32.370          C  
ATOM    540  CE  LYS A  36      11.783  -8.153  -0.613  1.00 32.370          C  
ATOM    541  NZ  LYS A  36      12.347  -9.482  -0.798  1.00 32.370          N  
ATOM    542  H   LYS A  36      12.603  -2.200  -1.379  1.00 27.190          H  
ATOM    543  HA  LYS A  36      11.736  -3.468   1.135  1.00 27.970          H  
ATOM    544 1HB  LYS A  36      13.947  -4.629  -0.588  1.00 38.850          H  
ATOM    545 2HB  LYS A  36      13.720  -5.029   1.112  1.00 38.850          H  
ATOM    546 1HG  LYS A  36      11.423  -5.835   0.580  1.00 38.850          H  
ATOM    547 2HG  LYS A  36      11.756  -5.555  -1.135  1.00 38.850          H  
ATOM    548 1HD  LYS A  36      13.578  -7.121  -1.111  1.00 38.850          H  
ATOM    549 2HD  LYS A  36      13.340  -7.389   0.626  1.00 38.850          H  
ATOM    550 1HE  LYS A  36      11.079  -8.186   0.205  1.00 38.850          H  
ATOM    551 2HE  LYS A  36      11.265  -7.865  -1.506  1.00 38.850          H  
ATOM    552 1HZ  LYS A  36      11.632 -10.151  -1.004  1.00 38.850          H  
ATOM    553 2HZ  LYS A  36      12.999  -9.455  -1.579  1.00 38.850          H  
ATOM    554 3HZ  LYS A  36      12.852  -9.782   0.032  1.00 38.850          H  
ATOM    555  N   HIS A  37      13.346  -2.206   2.409  1.00 25.050          N  
ATOM    556  CA  HIS A  37      14.185  -1.386   3.276  1.00 26.130          C  
ATOM    557  C   HIS A  37      15.480  -2.079   3.706  1.00 26.950          C  
ATOM    558  O   HIS A  37      16.510  -1.433   3.902  1.00 27.780          O  
ATOM    559  CB  HIS A  37      13.372  -0.998   4.503  1.00 36.150          C  
ATOM    560  CG  HIS A  37      12.197  -0.167   4.131  1.00 36.150          C  
ATOM    561  ND1 HIS A  37      11.032  -0.726   3.676  1.00 36.150          N  
ATOM    562  CD2 HIS A  37      11.997   1.174   4.109  1.00 36.150          C  
ATOM    563  CE1 HIS A  37      10.160   0.224   3.412  1.00 36.150          C  
ATOM    564  NE2 HIS A  37      10.713   1.377   3.656  1.00 36.150          N  
ATOM    565  H   HIS A  37      12.484  -2.578   2.800  1.00 30.060          H  
ATOM    566  HA  HIS A  37      14.461  -0.482   2.765  1.00 31.360          H  
ATOM    567 1HB  HIS A  37      13.021  -1.895   5.018  1.00 43.380          H  
ATOM    568 2HB  HIS A  37      13.995  -0.436   5.194  1.00 43.380          H  
ATOM    569  HD2 HIS A  37      12.715   1.946   4.386  1.00 43.380          H  
ATOM    570  HE1 HIS A  37       9.153   0.088   3.043  1.00 43.380          H  
ATOM    571  HE2 HIS A  37      10.223   2.274   3.491  1.00 43.380          H  
ATOM    572  N   GLN A  38      15.412  -3.392   3.902  1.00 26.780          N  
ATOM    573  CA  GLN A  38      16.543  -4.204   4.353  1.00 27.570          C  
ATOM    574  C   GLN A  38      16.590  -5.502   3.548  1.00 27.110          C  
ATOM    575  O   GLN A  38      15.559  -5.980   3.087  1.00 26.400          O  
ATOM    576  CB  GLN A  38      16.455  -4.514   5.855  1.00 38.280          C  
ATOM    577  CG  GLN A  38      16.459  -3.298   6.753  1.00 38.280          C  
ATOM    578  CD  GLN A  38      16.408  -3.674   8.213  1.00 38.280          C  
ATOM    579  OE1 GLN A  38      15.834  -4.707   8.578  1.00 38.280          O  
ATOM    580  NE2 GLN A  38      17.005  -2.846   9.058  1.00 38.280          N  
ATOM    581  H   GLN A  38      14.530  -3.847   3.728  1.00 32.140          H  
ATOM    582  HA  GLN A  38      17.466  -3.656   4.163  1.00 33.080          H  
ATOM    583 1HB  GLN A  38      15.573  -5.085   6.071  1.00 45.940          H  
ATOM    584 2HB  GLN A  38      17.305  -5.129   6.143  1.00 45.940          H  
ATOM    585 1HG  GLN A  38      17.364  -2.720   6.568  1.00 45.940          H  
ATOM    586 2HG  GLN A  38      15.582  -2.695   6.535  1.00 45.940          H  
ATOM    587 1HE2 GLN A  38      17.004  -3.044  10.040  1.00 45.940          H  
ATOM    588 2HE2 GLN A  38      17.457  -2.021   8.715  1.00 45.940          H  
ATOM    589  N   TYR A  39      17.762  -6.132   3.460  1.00 27.590          N  
ATOM    590  CA  TYR A  39      17.920  -7.400   2.728  1.00 27.300          C  
ATOM    591  C   TYR A  39      16.844  -8.452   3.034  1.00 26.830          C  
ATOM    592  O   TYR A  39      16.317  -9.067   2.109  1.00 26.190          O  
ATOM    593  CB  TYR A  39      19.327  -7.971   2.969  1.00 38.340          C  
ATOM    594  CG  TYR A  39      19.573  -9.348   2.357  1.00 38.340          C  
ATOM    595  CD1 TYR A  39      19.694  -9.504   0.994  1.00 38.340          C  
ATOM    596  CD2 TYR A  39      19.725 -10.452   3.178  1.00 38.340          C  
ATOM    597  CE1 TYR A  39      19.926 -10.751   0.475  1.00 38.340          C  
ATOM    598  CE2 TYR A  39      19.957 -11.694   2.644  1.00 38.340          C  
ATOM    599  CZ  TYR A  39      20.040 -11.845   1.288  1.00 38.340          C  
ATOM    600  OH  TYR A  39      20.265 -13.096   0.726  1.00 38.340          O  
ATOM    601  H   TYR A  39      18.578  -5.701   3.872  1.00 33.110          H  
ATOM    602  HA  TYR A  39      17.840  -7.175   1.664  1.00 32.760          H  
ATOM    603 1HB  TYR A  39      20.069  -7.283   2.564  1.00 46.000          H  
ATOM    604 2HB  TYR A  39      19.504  -8.045   4.041  1.00 46.000          H  
ATOM    605  HD1 TYR A  39      19.599  -8.645   0.325  1.00 46.000          H  
ATOM    606  HD2 TYR A  39      19.663 -10.341   4.244  1.00 46.000          H  
ATOM    607  HE1 TYR A  39      20.020 -10.876  -0.576  1.00 46.000          H  
ATOM    608  HE2 TYR A  39      20.068 -12.557   3.299  1.00 46.000          H  
ATOM    609  HH  TYR A  39      19.874 -13.131  -0.182  1.00 46.000          H  
ATOM    610  N   THR A  40      16.518  -8.651   4.311  1.00 27.240          N  
ATOM    611  CA  THR A  40      15.565  -9.675   4.739  1.00 27.000          C  
ATOM    612  C   THR A  40      14.131  -9.162   4.929  1.00 26.350          C  
ATOM    613  O   THR A  40      13.273  -9.886   5.440  1.00 26.300          O  
ATOM    614  CB  THR A  40      16.016 -10.304   6.073  1.00 37.900          C  
ATOM    615  OG1 THR A  40      16.092  -9.282   7.082  1.00 37.900          O  
ATOM    616  CG2 THR A  40      17.375 -10.921   5.923  1.00 37.900          C  
ATOM    617  H   THR A  40      16.962  -8.094   5.028  1.00 32.690          H  
ATOM    618  HA  THR A  40      15.541 -10.452   3.976  1.00 32.400          H  
ATOM    619  HB  THR A  40      15.296 -11.064   6.376  1.00 45.480          H  
ATOM    620  HG1 THR A  40      16.120  -9.692   7.953  1.00 45.480          H  
ATOM    621 1HG2 THR A  40      17.684 -11.358   6.871  1.00 45.480          H  
ATOM    622 2HG2 THR A  40      17.351 -11.690   5.162  1.00 45.480          H  
ATOM    623 3HG2 THR A  40      18.068 -10.152   5.644  1.00 45.480          H  
ATOM    624  N   TYR A  41      13.890  -7.904   4.576  1.00 25.980          N  
ATOM    625  CA  TYR A  41      12.600  -7.236   4.751  1.00 25.460          C  
ATOM    626  C   TYR A  41      11.536  -7.745   3.772  1.00 24.550          C  
ATOM    627  O   TYR A  41      11.835  -8.066   2.619  1.00 24.140          O  
ATOM    628  CB  TYR A  41      12.799  -5.726   4.601  1.00 35.850          C  
ATOM    629  CG  TYR A  41      11.626  -4.863   4.959  1.00 35.850          C  
ATOM    630  CD1 TYR A  41      11.374  -4.550   6.293  1.00 35.850          C  
ATOM    631  CD2 TYR A  41      10.814  -4.377   3.975  1.00 35.850          C  
ATOM    632  CE1 TYR A  41      10.297  -3.752   6.613  1.00 35.850          C  
ATOM    633  CE2 TYR A  41       9.736  -3.590   4.285  1.00 35.850          C  
ATOM    634  CZ  TYR A  41       9.474  -3.271   5.599  1.00 35.850          C  
ATOM    635  OH  TYR A  41       8.396  -2.473   5.914  1.00 35.850          O  
ATOM    636  H   TYR A  41      14.632  -7.378   4.112  1.00 31.180          H  
ATOM    637  HA  TYR A  41      12.238  -7.442   5.759  1.00 30.550          H  
ATOM    638 1HB  TYR A  41      13.612  -5.429   5.219  1.00 43.020          H  
ATOM    639 2HB  TYR A  41      13.072  -5.507   3.571  1.00 43.020          H  
ATOM    640  HD1 TYR A  41      12.023  -4.933   7.081  1.00 43.020          H  
ATOM    641  HD2 TYR A  41      11.018  -4.627   2.938  1.00 43.020          H  
ATOM    642  HE1 TYR A  41      10.093  -3.501   7.652  1.00 43.020          H  
ATOM    643  HE2 TYR A  41       9.093  -3.215   3.484  1.00 43.020          H  
ATOM    644  HH  TYR A  41       7.953  -2.206   5.106  1.00 43.020          H  
ATOM    645  N   GLN A  42      10.295  -7.835   4.246  1.00 24.310          N  
ATOM    646  CA  GLN A  42       9.148  -8.218   3.428  1.00 23.490          C  
ATOM    647  C   GLN A  42       8.912  -7.247   2.273  1.00 22.710          C  
ATOM    648  O   GLN A  42       9.128  -6.052   2.398  1.00 22.830          O  
ATOM    649  CB  GLN A  42       7.882  -8.296   4.298  1.00 33.210          C  
ATOM    650  CG  GLN A  42       7.419  -6.951   4.923  1.00 33.210          C  
ATOM    651  CD  GLN A  42       8.062  -6.668   6.265  1.00 33.210          C  
ATOM    652  OE1 GLN A  42       9.173  -7.137   6.553  1.00 33.210          O  
ATOM    653  NE2 GLN A  42       7.371  -5.905   7.098  1.00 33.210          N  
ATOM    654  H   GLN A  42      10.132  -7.614   5.228  1.00 29.170          H  
ATOM    655  HA  GLN A  42       9.345  -9.203   3.007  1.00 28.190          H  
ATOM    656 1HB  GLN A  42       7.058  -8.671   3.692  1.00 39.860          H  
ATOM    657 2HB  GLN A  42       8.041  -9.005   5.108  1.00 39.860          H  
ATOM    658 1HG  GLN A  42       7.638  -6.120   4.268  1.00 39.860          H  
ATOM    659 2HG  GLN A  42       6.344  -7.007   5.079  1.00 39.860          H  
ATOM    660 1HE2 GLN A  42       7.743  -5.679   8.000  1.00 39.860          H  
ATOM    661 2HE2 GLN A  42       6.480  -5.543   6.824  1.00 39.860          H  
ATOM    662  N   MET A  43       8.438  -7.740   1.142  1.00 21.990          N  
ATOM    663  CA  MET A  43       8.168  -6.815   0.045  1.00 21.300          C  
ATOM    664  C   MET A  43       7.138  -5.785   0.502  1.00 20.930          C  
ATOM    665  O   MET A  43       6.104  -6.156   1.062  1.00 20.790          O  
ATOM    666  CB  MET A  43       7.652  -7.587  -1.178  1.00 30.100          C  
ATOM    667  CG  MET A  43       7.466  -6.742  -2.442  1.00 30.100          C  
ATOM    668  SD  MET A  43       9.023  -6.091  -3.107  1.00 30.100          S  
ATOM    669  CE  MET A  43       9.720  -7.498  -3.927  1.00 30.100          C  
ATOM    670  H   MET A  43       8.261  -8.729   1.046  1.00 26.390          H  
ATOM    671  HA  MET A  43       9.083  -6.278  -0.208  1.00 25.560          H  
ATOM    672 1HB  MET A  43       8.324  -8.404  -1.402  1.00 36.120          H  
ATOM    673 2HB  MET A  43       6.680  -8.021  -0.939  1.00 36.120          H  
ATOM    674 1HG  MET A  43       6.994  -7.349  -3.212  1.00 36.120          H  
ATOM    675 2HG  MET A  43       6.798  -5.905  -2.224  1.00 36.120          H  
ATOM    676 1HE  MET A  43      10.678  -7.225  -4.372  1.00 36.120          H  
ATOM    677 2HE  MET A  43       9.867  -8.310  -3.229  1.00 36.120          H  
ATOM    678 3HE  MET A  43       9.047  -7.819  -4.696  1.00 36.120          H  
ATOM    679  N   CYS A  44       7.383  -4.504   0.214  1.00 20.870          N  
ATOM    680  CA  CYS A  44       6.454  -3.451   0.603  1.00 20.650          C  
ATOM    681  C   CYS A  44       5.091  -3.726   0.001  1.00 19.790          C  
ATOM    682  O   CYS A  44       4.982  -4.104  -1.171  1.00 19.340          O  
ATOM    683  CB  CYS A  44       6.896  -2.069   0.083  1.00 29.000          C  
ATOM    684  SG  CYS A  44       8.503  -1.449   0.716  1.00 29.000          S  
ATOM    685  H   CYS A  44       8.281  -4.254  -0.196  1.00 25.040          H  
ATOM    686  HA  CYS A  44       6.378  -3.429   1.690  1.00 24.780          H  
ATOM    687 1HB  CYS A  44       6.918  -2.068  -0.990  1.00 34.800          H  
ATOM    688 2HB  CYS A  44       6.132  -1.347   0.367  1.00 34.800          H  
ATOM    689  N   GLU A  45       4.047  -3.532   0.800  1.00 19.670          N  
ATOM    690  CA  GLU A  45       2.691  -3.694   0.310  1.00 18.960          C  
ATOM    691  C   GLU A  45       2.257  -2.359  -0.246  1.00 18.970          C  
ATOM    692  O   GLU A  45       2.200  -1.373   0.491  1.00 19.690          O  
ATOM    693  CB  GLU A  45       1.743  -4.150   1.419  1.00 26.830          C  
ATOM    694  CG  GLU A  45       0.306  -4.385   0.956  1.00 26.830          C  
ATOM    695  CD  GLU A  45      -0.600  -4.857   2.058  1.00 26.830          C  
ATOM    696  OE1 GLU A  45      -0.129  -5.049   3.152  1.00 26.830          O  
ATOM    697  OE2 GLU A  45      -1.766  -5.027   1.801  1.00 26.830          O  
ATOM    698  H   GLU A  45       4.201  -3.254   1.757  1.00 23.600          H  
ATOM    699  HA  GLU A  45       2.680  -4.431  -0.493  1.00 22.750          H  
ATOM    700 1HB  GLU A  45       2.115  -5.079   1.853  1.00 32.190          H  
ATOM    701 2HB  GLU A  45       1.724  -3.402   2.210  1.00 32.190          H  
ATOM    702 1HG  GLU A  45      -0.096  -3.455   0.551  1.00 32.190          H  
ATOM    703 2HG  GLU A  45       0.310  -5.122   0.153  1.00 32.190          H  
ATOM    704  N   VAL A  46       2.016  -2.329  -1.544  1.00 18.280          N  
ATOM    705  CA  VAL A  46       1.672  -1.114  -2.254  1.00 18.350          C  
ATOM    706  C   VAL A  46       0.454  -1.409  -3.140  1.00 17.750          C  
ATOM    707  O   VAL A  46       0.136  -2.585  -3.313  1.00 17.300          O  
ATOM    708  CB  VAL A  46       2.889  -0.676  -3.111  1.00 25.660          C  
ATOM    709  CG1 VAL A  46       4.112  -0.422  -2.208  1.00 25.660          C  
ATOM    710  CG2 VAL A  46       3.230  -1.743  -4.136  1.00 25.660          C  
ATOM    711  H   VAL A  46       2.077  -3.201  -2.055  1.00 21.940          H  
ATOM    712  HA  VAL A  46       1.453  -0.343  -1.522  1.00 22.020          H  
ATOM    713  HB  VAL A  46       2.652   0.253  -3.617  1.00 30.790          H  
ATOM    714 1HG1 VAL A  46       4.956  -0.087  -2.816  1.00 30.790          H  
ATOM    715 2HG1 VAL A  46       3.855   0.332  -1.489  1.00 30.790          H  
ATOM    716 3HG1 VAL A  46       4.391  -1.327  -1.690  1.00 30.790          H  
ATOM    717 1HG2 VAL A  46       4.055  -1.394  -4.714  1.00 30.790          H  
ATOM    718 2HG2 VAL A  46       3.498  -2.669  -3.635  1.00 30.790          H  
ATOM    719 3HG2 VAL A  46       2.396  -1.927  -4.798  1.00 30.790          H  
ATOM    720  N   PRO A  47      -0.272  -0.394  -3.656  1.00 17.850          N  
ATOM    721  CA  PRO A  47      -1.289  -0.535  -4.691  1.00 17.430          C  
ATOM    722  C   PRO A  47      -0.533  -1.106  -5.876  1.00 16.690          C  
ATOM    723  O   PRO A  47       0.636  -0.804  -6.015  1.00 16.620          O  
ATOM    724  CB  PRO A  47      -1.767   0.902  -4.913  1.00 26.140          C  
ATOM    725  CG  PRO A  47      -1.443   1.616  -3.613  1.00 26.140          C  
ATOM    726  CD  PRO A  47      -0.151   0.970  -3.116  1.00 26.140          C  
ATOM    727  HA  PRO A  47      -2.088  -1.205  -4.355  1.00 20.920          H  
ATOM    728 1HB  PRO A  47      -1.274   1.328  -5.764  1.00 31.370          H  
ATOM    729 2HB  PRO A  47      -2.846   0.899  -5.143  1.00 31.370          H  
ATOM    730 1HG  PRO A  47      -1.324   2.699  -3.797  1.00 31.370          H  
ATOM    731 2HG  PRO A  47      -2.274   1.507  -2.900  1.00 31.370          H  
ATOM    732 1HD  PRO A  47       0.728   1.484  -3.524  1.00 31.370          H  
ATOM    733 2HD  PRO A  47      -0.167   0.977  -2.019  1.00 31.370          H  
ATOM    734  N   ASN A  48      -1.153  -1.914  -6.718  1.00 16.260          N  
ATOM    735  CA  ASN A  48      -0.398  -2.521  -7.808  1.00 15.650          C  
ATOM    736  C   ASN A  48      -1.023  -2.475  -9.193  1.00 15.300          C  
ATOM    737  O   ASN A  48      -1.165  -3.531  -9.815  1.00 14.900          O  
ATOM    738  CB  ASN A  48      -0.148  -3.954  -7.415  1.00 22.150          C  
ATOM    739  CG  ASN A  48      -1.438  -4.698  -7.198  1.00 22.150          C  
ATOM    740  OD1 ASN A  48      -2.526  -4.090  -7.106  1.00 22.150          O  
ATOM    741  ND2 ASN A  48      -1.357  -5.997  -7.098  1.00 22.150          N  
ATOM    742  H   ASN A  48      -2.136  -2.154  -6.607  1.00 19.510          H  
ATOM    743  HA  ASN A  48       0.559  -2.005  -7.886  1.00 18.780          H  
ATOM    744 1HB  ASN A  48       0.410  -4.463  -8.190  1.00 26.580          H  
ATOM    745 2HB  ASN A  48       0.446  -3.989  -6.501  1.00 26.580          H  
ATOM    746 1HD2 ASN A  48      -2.181  -6.535  -6.946  1.00 26.580          H  
ATOM    747 2HD2 ASN A  48      -0.442  -6.450  -7.168  1.00 26.580          H  
ATOM    748  N   ASP A  49      -1.405  -1.304  -9.697  1.00 15.550          N  
ATOM    749  CA  ASP A  49      -2.054  -1.302 -11.001  1.00 15.400          C  
ATOM    750  C   ASP A  49      -2.155   0.025 -11.772  1.00 15.780          C  
ATOM    751  O   ASP A  49      -1.752   1.099 -11.304  1.00 16.340          O  
ATOM    752  CB  ASP A  49      -3.472  -1.875 -10.788  1.00 21.620          C  
ATOM    753  CG  ASP A  49      -4.285  -1.098  -9.702  1.00 21.620          C  
ATOM    754  OD1 ASP A  49      -4.084   0.089  -9.538  1.00 21.620          O  
ATOM    755  OD2 ASP A  49      -5.070  -1.726  -9.007  1.00 21.620          O  
ATOM    756  H   ASP A  49      -1.284  -0.441  -9.184  1.00 18.660          H  
ATOM    757  HA  ASP A  49      -1.491  -1.988 -11.633  1.00 18.480          H  
ATOM    758 1HB  ASP A  49      -4.031  -1.830 -11.724  1.00 25.940          H  
ATOM    759 2HB  ASP A  49      -3.422  -2.925 -10.514  1.00 25.940          H  
ATOM    760  N   THR A  50      -2.753  -0.100 -12.967  1.00 15.610          N  
ATOM    761  CA  THR A  50      -3.148   1.004 -13.842  1.00 16.110          C  
ATOM    762  C   THR A  50      -4.278   0.571 -14.765  1.00 16.190          C  
ATOM    763  O   THR A  50      -4.415  -0.612 -15.101  1.00 15.820          O  
ATOM    764  CB  THR A  50      -2.000   1.583 -14.697  1.00 22.350          C  
ATOM    765  OG1 THR A  50      -2.512   2.703 -15.461  1.00 22.350          O  
ATOM    766  CG2 THR A  50      -1.421   0.559 -15.674  1.00 22.350          C  
ATOM    767  H   THR A  50      -2.944  -1.058 -13.269  1.00 18.730          H  
ATOM    768  HA  THR A  50      -3.522   1.814 -13.217  1.00 19.330          H  
ATOM    769  HB  THR A  50      -1.212   1.935 -14.030  1.00 26.820          H  
ATOM    770  HG1 THR A  50      -1.724   3.225 -15.789  1.00 26.820          H  
ATOM    771 1HG2 THR A  50      -0.622   1.018 -16.248  1.00 26.820          H  
ATOM    772 2HG2 THR A  50      -1.021  -0.285 -15.110  1.00 26.820          H  
ATOM    773 3HG2 THR A  50      -2.192   0.220 -16.354  1.00 26.820          H  
ATOM    774  N   GLY A  51      -5.117   1.533 -15.139  1.00 16.800          N  
ATOM    775  CA  GLY A  51      -6.204   1.290 -16.084  1.00 17.060          C  
ATOM    776  C   GLY A  51      -6.011   2.081 -17.375  1.00 17.300          C  
ATOM    777  O   GLY A  51      -6.889   2.109 -18.239  1.00 17.510          O  
ATOM    778  H   GLY A  51      -4.965   2.467 -14.780  1.00 20.160          H  
ATOM    779 1HA  GLY A  51      -6.271   0.224 -16.305  1.00 20.470          H  
ATOM    780 2HA  GLY A  51      -7.150   1.570 -15.620  1.00 20.470          H  
ATOM    781  N   CYS A  52      -4.859   2.742 -17.499  1.00 17.410          N  
ATOM    782  CA  CYS A  52      -4.584   3.592 -18.659  1.00 17.800          C  
ATOM    783  C   CYS A  52      -3.469   3.076 -19.561  1.00 17.750          C  
ATOM    784  O   CYS A  52      -2.952   3.827 -20.392  1.00 18.170          O  
ATOM    785  CB  CYS A  52      -4.230   4.999 -18.188  1.00 24.760          C  
ATOM    786  SG  CYS A  52      -5.577   5.809 -17.309  1.00 24.760          S  
ATOM    787  H   CYS A  52      -4.164   2.668 -16.752  1.00 20.890          H  
ATOM    788  HA  CYS A  52      -5.494   3.654 -19.255  1.00 21.360          H  
ATOM    789 1HB  CYS A  52      -3.363   4.960 -17.527  1.00 29.720          H  
ATOM    790 2HB  CYS A  52      -3.967   5.614 -19.046  1.00 29.720          H  
ATOM    791  HG  CYS A  52      -6.505   5.547 -18.226  1.00 29.720          H  
ATOM    792  N   LYS A  53      -3.069   1.819 -19.344  1.00 17.390          N  
ATOM    793  CA  LYS A  53      -2.003   1.093 -20.067  1.00 17.430          C  
ATOM    794  C   LYS A  53      -0.616   1.730 -19.922  1.00 17.760          C  
ATOM    795  O   LYS A  53       0.340   1.398 -20.640  1.00 18.040          O  
ATOM    796  CB  LYS A  53      -2.364   0.979 -21.546  1.00 24.390          C  
ATOM    797  CG  LYS A  53      -3.633   0.219 -21.813  1.00 24.390          C  
ATOM    798  CD  LYS A  53      -3.828   0.042 -23.299  1.00 24.390          C  
ATOM    799  CE  LYS A  53      -5.145  -0.637 -23.640  1.00 24.390          C  
ATOM    800  NZ  LYS A  53      -5.240  -2.003 -23.071  1.00 24.390          N  
ATOM    801  H   LYS A  53      -3.581   1.322 -18.626  1.00 20.870          H  
ATOM    802  HA  LYS A  53      -1.949   0.089 -19.650  1.00 20.920          H  
ATOM    803 1HB  LYS A  53      -2.483   1.973 -21.971  1.00 29.260          H  
ATOM    804 2HB  LYS A  53      -1.563   0.508 -22.095  1.00 29.260          H  
ATOM    805 1HG  LYS A  53      -3.575  -0.750 -21.324  1.00 29.260          H  
ATOM    806 2HG  LYS A  53      -4.479   0.773 -21.404  1.00 29.260          H  
ATOM    807 1HD  LYS A  53      -3.805   1.019 -23.785  1.00 29.260          H  
ATOM    808 2HD  LYS A  53      -3.011  -0.562 -23.700  1.00 29.260          H  
ATOM    809 1HE  LYS A  53      -5.974  -0.040 -23.270  1.00 29.260          H  
ATOM    810 2HE  LYS A  53      -5.215  -0.715 -24.724  1.00 29.260          H  
ATOM    811 1HZ  LYS A  53      -6.105  -2.435 -23.381  1.00 29.260          H  
ATOM    812 2HZ  LYS A  53      -4.491  -2.599 -23.436  1.00 29.260          H  
ATOM    813 3HZ  LYS A  53      -5.201  -1.996 -22.079  1.00 29.260          H  
ATOM    814  N   HIS A  54      -0.517   2.642 -18.973  1.00 17.840          N  
ATOM    815  CA  HIS A  54       0.695   3.353 -18.653  1.00 18.300          C  
ATOM    816  C   HIS A  54       0.782   3.550 -17.150  1.00 18.160          C  
ATOM    817  O   HIS A  54      -0.230   3.775 -16.471  1.00 17.860          O  
ATOM    818  CB  HIS A  54       0.719   4.722 -19.352  1.00 25.440          C  
ATOM    819  CG  HIS A  54       0.703   4.674 -20.871  1.00 25.440          C  
ATOM    820  ND1 HIS A  54      -0.445   4.432 -21.596  1.00 25.440          N  
ATOM    821  CD2 HIS A  54       1.690   4.849 -21.782  1.00 25.440          C  
ATOM    822  CE1 HIS A  54      -0.164   4.445 -22.883  1.00 25.440          C  
ATOM    823  NE2 HIS A  54       1.129   4.699 -23.029  1.00 25.440          N  
ATOM    824  H   HIS A  54      -1.351   2.854 -18.453  1.00 21.410          H  
ATOM    825  HA  HIS A  54       1.564   2.782 -18.974  1.00 21.960          H  
ATOM    826 1HB  HIS A  54      -0.142   5.304 -19.027  1.00 30.520          H  
ATOM    827 2HB  HIS A  54       1.600   5.253 -19.045  1.00 30.520          H  
ATOM    828  HD1 HIS A  54      -1.386   4.303 -21.205  1.00 30.520          H  
ATOM    829  HD2 HIS A  54       2.749   5.067 -21.687  1.00 30.520          H  
ATOM    830  HE1 HIS A  54      -0.948   4.264 -23.616  1.00 30.520          H  
ATOM    831  N   GLN A  55       1.989   3.476 -16.630  1.00 18.510          N  
ATOM    832  CA  GLN A  55       2.226   3.710 -15.225  1.00 18.590          C  
ATOM    833  C   GLN A  55       3.649   4.198 -15.125  1.00 19.370          C  
ATOM    834  O   GLN A  55       4.533   3.624 -15.757  1.00 19.850          O  
ATOM    835  CB  GLN A  55       2.015   2.404 -14.436  1.00 25.990          C  
ATOM    836  CG  GLN A  55       2.068   2.499 -12.906  1.00 25.990          C  
ATOM    837  CD  GLN A  55       1.792   1.116 -12.242  1.00 25.990          C  
ATOM    838  OE1 GLN A  55       1.246   0.231 -12.910  1.00 25.990          O  
ATOM    839  NE2 GLN A  55       2.166   0.929 -10.965  1.00 25.990          N  
ATOM    840  H   GLN A  55       2.779   3.272 -17.227  1.00 22.210          H  
ATOM    841  HA  GLN A  55       1.557   4.486 -14.857  1.00 22.310          H  
ATOM    842 1HB  GLN A  55       1.063   1.979 -14.704  1.00 31.190          H  
ATOM    843 2HB  GLN A  55       2.781   1.685 -14.734  1.00 31.190          H  
ATOM    844 1HG  GLN A  55       3.030   2.866 -12.599  1.00 31.190          H  
ATOM    845 2HG  GLN A  55       1.289   3.186 -12.576  1.00 31.190          H  
ATOM    846 1HE2 GLN A  55       1.995   0.051 -10.505  1.00 31.190          H  
ATOM    847 2HE2 GLN A  55       2.626   1.650 -10.420  1.00 31.190          H  
ATOM    848  N   TYR A  56       3.880   5.253 -14.363  1.00 19.610          N  
ATOM    849  CA  TYR A  56       5.238   5.737 -14.173  1.00 20.430          C  
ATOM    850  C   TYR A  56       5.465   5.999 -12.700  1.00 20.590          C  
ATOM    851  O   TYR A  56       4.530   6.384 -11.996  1.00 20.260          O  
ATOM    852  CB  TYR A  56       5.499   6.977 -15.019  1.00 28.270          C  
ATOM    853  CG  TYR A  56       5.339   6.719 -16.500  1.00 28.270          C  
ATOM    854  CD1 TYR A  56       4.132   6.999 -17.123  1.00 28.270          C  
ATOM    855  CD2 TYR A  56       6.386   6.173 -17.235  1.00 28.270          C  
ATOM    856  CE1 TYR A  56       3.975   6.751 -18.462  1.00 28.270          C  
ATOM    857  CE2 TYR A  56       6.221   5.917 -18.584  1.00 28.270          C  
ATOM    858  CZ  TYR A  56       5.019   6.209 -19.193  1.00 28.270          C  
ATOM    859  OH  TYR A  56       4.841   5.965 -20.532  1.00 28.270          O  
ATOM    860  H   TYR A  56       3.113   5.707 -13.889  1.00 23.530          H  
ATOM    861  HA  TYR A  56       5.941   4.969 -14.486  1.00 24.520          H  
ATOM    862 1HB  TYR A  56       4.800   7.751 -14.740  1.00 33.930          H  
ATOM    863 2HB  TYR A  56       6.507   7.353 -14.834  1.00 33.930          H  
ATOM    864  HD1 TYR A  56       3.309   7.421 -16.548  1.00 33.930          H  
ATOM    865  HD2 TYR A  56       7.333   5.942 -16.749  1.00 33.930          H  
ATOM    866  HE1 TYR A  56       3.032   6.981 -18.948  1.00 33.930          H  
ATOM    867  HE2 TYR A  56       7.039   5.487 -19.164  1.00 33.930          H  
ATOM    868  HH  TYR A  56       5.645   5.577 -20.913  1.00 33.930          H  
ATOM    869  N   THR A  57       6.699   5.815 -12.236  1.00 21.220          N  
ATOM    870  CA  THR A  57       7.016   6.080 -10.837  1.00 21.580          C  
ATOM    871  C   THR A  57       7.910   7.297 -10.712  1.00 22.550          C  
ATOM    872  O   THR A  57       8.946   7.399 -11.372  1.00 23.050          O  
ATOM    873  CB  THR A  57       7.682   4.860 -10.163  1.00 30.070          C  
ATOM    874  OG1 THR A  57       6.794   3.763 -10.211  1.00 30.070          O  
ATOM    875  CG2 THR A  57       7.974   5.138  -8.701  1.00 30.070          C  
ATOM    876  H   THR A  57       7.426   5.491 -12.859  1.00 25.460          H  
ATOM    877  HA  THR A  57       6.090   6.285 -10.310  1.00 25.900          H  
ATOM    878  HB  THR A  57       8.605   4.609 -10.688  1.00 36.080          H  
ATOM    879  HG1 THR A  57       6.667   3.511 -11.126  1.00 36.080          H  
ATOM    880 1HG2 THR A  57       8.430   4.256  -8.255  1.00 36.080          H  
ATOM    881 2HG2 THR A  57       8.641   5.969  -8.600  1.00 36.080          H  
ATOM    882 3HG2 THR A  57       7.039   5.369  -8.189  1.00 36.080          H  
ATOM    883  N   TYR A  58       7.516   8.203  -9.836  1.00 22.910          N  
ATOM    884  CA  TYR A  58       8.253   9.438  -9.610  1.00 23.920          C  
ATOM    885  C   TYR A  58       8.720   9.501  -8.170  1.00 24.390          C  
ATOM    886  O   TYR A  58       8.100   8.909  -7.292  1.00 23.990          O  
ATOM    887  CB  TYR A  58       7.350  10.624  -9.925  1.00 33.080          C  
ATOM    888  CG  TYR A  58       6.859  10.615 -11.349  1.00 33.080          C  
ATOM    889  CD1 TYR A  58       5.655   9.987 -11.650  1.00 33.080          C  
ATOM    890  CD2 TYR A  58       7.596  11.213 -12.351  1.00 33.080          C  
ATOM    891  CE1 TYR A  58       5.194   9.966 -12.941  1.00 33.080          C  
ATOM    892  CE2 TYR A  58       7.132  11.189 -13.650  1.00 33.080          C  
ATOM    893  CZ  TYR A  58       5.937  10.571 -13.946  1.00 33.080          C  
ATOM    894  OH  TYR A  58       5.479  10.563 -15.244  1.00 33.080          O  
ATOM    895  H   TYR A  58       6.632   8.016  -9.351  1.00 27.490          H  
ATOM    896  HA  TYR A  58       9.132   9.458 -10.254  1.00 28.700          H  
ATOM    897 1HB  TYR A  58       6.482  10.605  -9.262  1.00 39.700          H  
ATOM    898 2HB  TYR A  58       7.885  11.555  -9.747  1.00 39.700          H  
ATOM    899  HD1 TYR A  58       5.073   9.509 -10.858  1.00 39.700          H  
ATOM    900  HD2 TYR A  58       8.541  11.703 -12.120  1.00 39.700          H  
ATOM    901  HE1 TYR A  58       4.249   9.474 -13.169  1.00 39.700          H  
ATOM    902  HE2 TYR A  58       7.710  11.662 -14.443  1.00 39.700          H  
ATOM    903  HH  TYR A  58       4.634  10.107 -15.282  1.00 39.700          H  
ATOM    904  N   GLN A  59       9.810  10.214  -7.891  1.00 25.310          N  
ATOM    905  CA  GLN A  59      10.242  10.283  -6.497  1.00 25.920          C  
ATOM    906  C   GLN A  59      10.378  11.691  -5.950  1.00 26.750          C  
ATOM    907  O   GLN A  59      10.850  12.607  -6.628  1.00 27.320          O  
ATOM    908  CB  GLN A  59      11.593   9.584  -6.318  1.00 36.040          C  
ATOM    909  CG  GLN A  59      11.616   8.105  -6.661  1.00 36.040          C  
ATOM    910  CD  GLN A  59      11.859   7.825  -8.135  1.00 36.040          C  
ATOM    911  OE1 GLN A  59      12.719   8.439  -8.775  1.00 36.040          O  
ATOM    912  NE2 GLN A  59      11.124   6.879  -8.674  1.00 36.040          N  
ATOM    913  H   GLN A  59      10.326  10.694  -8.619  1.00 30.370          H  
ATOM    914  HA  GLN A  59       9.507   9.776  -5.873  1.00 31.100          H  
ATOM    915 1HB  GLN A  59      12.342  10.083  -6.928  1.00 43.250          H  
ATOM    916 2HB  GLN A  59      11.906   9.681  -5.278  1.00 43.250          H  
ATOM    917 1HG  GLN A  59      12.402   7.620  -6.084  1.00 43.250          H  
ATOM    918 2HG  GLN A  59      10.665   7.672  -6.401  1.00 43.250          H  
ATOM    919 1HE2 GLN A  59      11.247   6.625  -9.635  1.00 43.250          H  
ATOM    920 2HE2 GLN A  59      10.446   6.403  -8.115  1.00 43.250          H  
ATOM    921  N   MET A  60      10.008  11.816  -4.682  1.00 26.910          N  
ATOM    922  CA  MET A  60      10.163  13.041  -3.903  1.00 27.790          C  
ATOM    923  C   MET A  60       9.987  12.728  -2.434  1.00 28.160          C  
ATOM    924  O   MET A  60       9.279  11.791  -2.103  1.00 27.580          O  
ATOM    925  CB  MET A  60       9.132  14.079  -4.330  1.00 38.550          C  
ATOM    926  CG  MET A  60       7.679  13.650  -4.069  1.00 38.550          C  
ATOM    927  SD  MET A  60       6.465  14.871  -4.600  1.00 38.550          S  
ATOM    928  CE  MET A  60       6.577  16.111  -3.310  1.00 38.550          C  
ATOM    929  H   MET A  60       9.587  10.981  -4.255  1.00 32.290          H  
ATOM    930  HA  MET A  60      11.167  13.435  -4.055  1.00 33.350          H  
ATOM    931 1HB  MET A  60       9.322  15.005  -3.803  1.00 46.260          H  
ATOM    932 2HB  MET A  60       9.239  14.284  -5.398  1.00 46.260          H  
ATOM    933 1HG  MET A  60       7.488  12.722  -4.602  1.00 46.260          H  
ATOM    934 2HG  MET A  60       7.526  13.462  -3.007  1.00 46.260          H  
ATOM    935 1HE  MET A  60       5.874  16.917  -3.523  1.00 46.260          H  
ATOM    936 2HE  MET A  60       6.322  15.660  -2.352  1.00 46.260          H  
ATOM    937 3HE  MET A  60       7.583  16.519  -3.268  1.00 46.260          H  
ATOM    938  N   CYS A  61      10.588  13.519  -1.549  1.00 29.200          N  
ATOM    939  CA  CYS A  61      10.338  13.383  -0.107  1.00 29.730          C  
ATOM    940  C   CYS A  61      10.521  11.953   0.418  1.00 29.490          C  
ATOM    941  O   CYS A  61       9.737  11.498   1.251  1.00 29.500          O  
ATOM    942  CB  CYS A  61       8.912  13.827   0.207  1.00 41.410          C  
ATOM    943  SG  CYS A  61       8.559  15.499  -0.316  1.00 41.410          S  
ATOM    944  H   CYS A  61      11.200  14.256  -1.877  1.00 35.040          H  
ATOM    945  HA  CYS A  61      11.035  14.034   0.422  1.00 35.680          H  
ATOM    946 1HB  CYS A  61       8.194  13.159  -0.268  1.00 49.690          H  
ATOM    947 2HB  CYS A  61       8.746  13.770   1.283  1.00 49.690          H  
ATOM    948  HG  CYS A  61       8.613  15.227  -1.617  1.00 49.690          H  
ATOM    949  N   GLU A  62      11.551  11.264  -0.081  1.00 29.350          N  
ATOM    950  CA  GLU A  62      11.900   9.880   0.269  1.00 29.180          C  
ATOM    951  C   GLU A  62      10.813   8.834  -0.016  1.00 28.180          C  
ATOM    952  O   GLU A  62      10.821   7.778   0.620  1.00 28.190          O  
ATOM    953  CB  GLU A  62      12.274   9.766   1.755  1.00 40.920          C  
ATOM    954  CG  GLU A  62      13.489  10.556   2.209  1.00 40.920          C  
ATOM    955  CD  GLU A  62      13.788  10.337   3.691  1.00 40.920          C  
ATOM    956  OE1 GLU A  62      13.024  10.812   4.512  1.00 40.920          O  
ATOM    957  OE2 GLU A  62      14.769   9.687   4.000  1.00 40.920          O  
ATOM    958  H   GLU A  62      12.137  11.736  -0.755  1.00 35.220          H  
ATOM    959  HA  GLU A  62      12.775   9.604  -0.321  1.00 35.020          H  
ATOM    960 1HB  GLU A  62      11.443  10.083   2.358  1.00 49.100          H  
ATOM    961 2HB  GLU A  62      12.462   8.721   2.000  1.00 49.100          H  
ATOM    962 1HG  GLU A  62      14.352  10.251   1.619  1.00 49.100          H  
ATOM    963 2HG  GLU A  62      13.310  11.614   2.029  1.00 49.100          H  
ATOM    964  N   VAL A  63       9.897   9.107  -0.945  1.00 27.380          N  
ATOM    965  CA  VAL A  63       8.869   8.144  -1.316  1.00 26.430          C  
ATOM    966  C   VAL A  63       8.603   8.097  -2.844  1.00 25.440          C  
ATOM    967  O   VAL A  63       8.573   9.148  -3.495  1.00 25.390          O  
ATOM    968  CB  VAL A  63       7.572   8.481  -0.514  1.00 37.380          C  
ATOM    969  CG1 VAL A  63       7.136   9.897  -0.778  1.00 37.380          C  
ATOM    970  CG2 VAL A  63       6.429   7.528  -0.881  1.00 37.380          C  
ATOM    971  H   VAL A  63       9.901  10.029  -1.388  1.00 32.860          H  
ATOM    972  HA  VAL A  63       9.223   7.181  -0.971  1.00 31.720          H  
ATOM    973  HB  VAL A  63       7.792   8.405   0.543  1.00 44.860          H  
ATOM    974 1HG1 VAL A  63       6.249  10.118  -0.192  1.00 44.860          H  
ATOM    975 2HG1 VAL A  63       7.927  10.574  -0.486  1.00 44.860          H  
ATOM    976 3HG1 VAL A  63       6.914  10.035  -1.826  1.00 44.860          H  
ATOM    977 1HG2 VAL A  63       5.549   7.778  -0.296  1.00 44.860          H  
ATOM    978 2HG2 VAL A  63       6.193   7.639  -1.922  1.00 44.860          H  
ATOM    979 3HG2 VAL A  63       6.699   6.508  -0.686  1.00 44.860          H  
ATOM    980  N   PRO A  64       8.507   6.907  -3.478  1.00 24.760          N  
ATOM    981  CA  PRO A  64       8.083   6.740  -4.853  1.00 23.800          C  
ATOM    982  C   PRO A  64       6.583   6.969  -4.927  1.00 23.030          C  
ATOM    983  O   PRO A  64       5.882   6.573  -3.996  1.00 22.960          O  
ATOM    984  CB  PRO A  64       8.500   5.296  -5.160  1.00 35.700          C  
ATOM    985  CG  PRO A  64       8.474   4.601  -3.826  1.00 35.700          C  
ATOM    986  CD  PRO A  64       8.890   5.654  -2.819  1.00 35.700          C  
ATOM    987  HA  PRO A  64       8.620   7.454  -5.483  1.00 28.560          H  
ATOM    988 1HB  PRO A  64       7.795   4.853  -5.869  1.00 42.840          H  
ATOM    989 2HB  PRO A  64       9.500   5.279  -5.629  1.00 42.840          H  
ATOM    990 1HG  PRO A  64       7.488   4.200  -3.626  1.00 42.840          H  
ATOM    991 2HG  PRO A  64       9.164   3.751  -3.826  1.00 42.840          H  
ATOM    992 1HD  PRO A  64       8.320   5.482  -1.919  1.00 42.840          H  
ATOM    993 2HD  PRO A  64       9.981   5.620  -2.642  1.00 42.840          H  
ATOM    994  N   ASN A  65       6.095   7.522  -6.023  1.00 22.590          N  
ATOM    995  CA  ASN A  65       4.669   7.746  -6.212  1.00 21.940          C  
ATOM    996  C   ASN A  65       4.201   7.316  -7.608  1.00 21.260          C  
ATOM    997  O   ASN A  65       4.965   7.433  -8.568  1.00 21.320          O  
ATOM    998  CB  ASN A  65       4.368   9.217  -5.974  1.00 30.980          C  
ATOM    999  CG  ASN A  65       4.617   9.635  -4.555  1.00 30.980          C  
ATOM   1000  OD1 ASN A  65       3.877   9.280  -3.626  1.00 30.980          O  
ATOM   1001  ND2 ASN A  65       5.654  10.402  -4.370  1.00 30.980          N  
ATOM   1002  H   ASN A  65       6.756   7.857  -6.720  1.00 27.110          H  
ATOM   1003  HA  ASN A  65       4.149   7.146  -5.467  1.00 26.330          H  
ATOM   1004 1HB  ASN A  65       5.019   9.811  -6.621  1.00 37.170          H  
ATOM   1005 2HB  ASN A  65       3.341   9.456  -6.247  1.00 37.170          H  
ATOM   1006 1HD2 ASN A  65       5.885  10.719  -3.453  1.00 37.170          H  
ATOM   1007 2HD2 ASN A  65       6.219  10.672  -5.146  1.00 37.170          H  
ATOM   1008  N   ASP A  66       2.921   6.912  -7.776  1.00 20.720          N  
ATOM   1009  CA  ASP A  66       1.886   6.837  -6.733  1.00 20.430          C  
ATOM   1010  C   ASP A  66       1.817   5.482  -6.042  1.00 20.340          C  
ATOM   1011  O   ASP A  66       1.505   5.400  -4.852  1.00 20.570          O  
ATOM   1012  CB  ASP A  66       0.519   7.125  -7.350  1.00 28.720          C  
ATOM   1013  CG  ASP A  66       0.414   8.528  -7.922  1.00 28.720          C  
ATOM   1014  OD1 ASP A  66       0.596   9.481  -7.198  1.00 28.720          O  
ATOM   1015  OD2 ASP A  66       0.158   8.629  -9.096  1.00 28.720          O  
ATOM   1016  H   ASP A  66       2.630   6.703  -8.722  1.00 24.860          H  
ATOM   1017  HA  ASP A  66       2.066   7.594  -5.977  1.00 24.520          H  
ATOM   1018 1HB  ASP A  66       0.320   6.406  -8.144  1.00 34.460          H  
ATOM   1019 2HB  ASP A  66      -0.255   6.997  -6.592  1.00 34.460          H  
ATOM   1020  N   THR A  67       2.127   4.404  -6.758  1.00 20.120          N  
ATOM   1021  CA  THR A  67       2.000   3.054  -6.205  1.00 20.150          C  
ATOM   1022  C   THR A  67       3.226   2.726  -5.352  1.00 20.820          C  
ATOM   1023  O   THR A  67       4.036   1.867  -5.707  1.00 20.980          O  
ATOM   1024  CB  THR A  67       1.843   2.008  -7.329  1.00 28.200          C  
ATOM   1025  OG1 THR A  67       2.955   2.081  -8.226  1.00 28.200          O  
ATOM   1026  CG2 THR A  67       0.549   2.263  -8.115  1.00 28.200          C  
ATOM   1027  H   THR A  67       2.442   4.507  -7.715  1.00 24.140          H  
ATOM   1028  HA  THR A  67       1.119   3.014  -5.564  1.00 24.180          H  
ATOM   1029  HB  THR A  67       1.820   1.027  -6.894  1.00 33.840          H  
ATOM   1030  HG1 THR A  67       3.722   1.635  -7.765  1.00 33.840          H  
ATOM   1031 1HG2 THR A  67       0.441   1.513  -8.896  1.00 33.840          H  
ATOM   1032 2HG2 THR A  67      -0.293   2.210  -7.464  1.00 33.840          H  
ATOM   1033 3HG2 THR A  67       0.584   3.250  -8.565  1.00 33.840          H  
ATOM   1034  N   GLY A  68       3.393   3.465  -4.257  1.00 21.310          N  
ATOM   1035  CA  GLY A  68       4.582   3.334  -3.428  1.00 22.060          C  
ATOM   1036  C   GLY A  68       4.348   3.086  -1.943  1.00 22.550          C  
ATOM   1037  O   GLY A  68       3.240   2.768  -1.508  1.00 22.940          O  
ATOM   1038  H   GLY A  68       2.669   4.158  -4.051  1.00 25.570          H  
ATOM   1039 1HA  GLY A  68       5.209   2.536  -3.826  1.00 26.470          H  
ATOM   1040 2HA  GLY A  68       5.160   4.250  -3.531  1.00 26.470          H  
ATOM   1041  N   CYS A  69       5.442   3.269  -1.203  1.00 22.680          N  
ATOM   1042  CA  CYS A  69       5.648   3.108   0.233  1.00 23.210          C  
ATOM   1043  C   CYS A  69       6.871   3.928   0.571  1.00 23.790          C  
ATOM   1044  O   CYS A  69       7.851   3.876  -0.162  1.00 23.510          O  
ATOM   1045  CB  CYS A  69       5.919   1.656   0.609  1.00 32.280          C  
ATOM   1046  SG  CYS A  69       6.191   1.374   2.377  1.00 32.280          S  
ATOM   1047  H   CYS A  69       6.262   3.545  -1.722  1.00 27.220          H  
ATOM   1048  HA  CYS A  69       4.784   3.487   0.780  1.00 27.850          H  
ATOM   1049 1HB  CYS A  69       5.080   1.043   0.306  1.00 38.740          H  
ATOM   1050 2HB  CYS A  69       6.785   1.308   0.077  1.00 38.740          H  
ATOM   1051  HG  CYS A  69       7.321   2.117   2.491  1.00 38.740          H  
ATOM   1052  N   LYS A  70       6.837   4.723   1.635  1.00 24.660          N  
ATOM   1053  CA  LYS A  70       8.021   5.538   1.915  1.00 25.330          C  
ATOM   1054  C   LYS A  70       9.273   4.685   1.985  1.00 25.460          C  
ATOM   1055  O   LYS A  70       9.300   3.693   2.730  1.00 25.590          O  
ATOM   1056  CB  LYS A  70       7.861   6.326   3.218  1.00 35.190          C  
ATOM   1057  CG  LYS A  70       9.032   7.280   3.503  1.00 35.190          C  
ATOM   1058  CD  LYS A  70       8.841   8.096   4.776  1.00 35.190          C  
ATOM   1059  CE  LYS A  70      10.023   9.054   4.966  1.00 35.190          C  
ATOM   1060  NZ  LYS A  70       9.924   9.855   6.209  1.00 35.190          N  
ATOM   1061  H   LYS A  70       6.021   4.756   2.231  1.00 29.590          H  
ATOM   1062  HA  LYS A  70       8.168   6.235   1.104  1.00 30.400          H  
ATOM   1063 1HB  LYS A  70       6.946   6.912   3.179  1.00 42.230          H  
ATOM   1064 2HB  LYS A  70       7.778   5.632   4.055  1.00 42.230          H  
ATOM   1065 1HG  LYS A  70       9.957   6.709   3.597  1.00 42.230          H  
ATOM   1066 2HG  LYS A  70       9.149   7.969   2.662  1.00 42.230          H  
ATOM   1067 1HD  LYS A  70       7.918   8.673   4.708  1.00 42.230          H  
ATOM   1068 2HD  LYS A  70       8.775   7.426   5.635  1.00 42.230          H  
ATOM   1069 1HE  LYS A  70      10.949   8.479   4.987  1.00 42.230          H  
ATOM   1070 2HE  LYS A  70      10.052   9.736   4.122  1.00 42.230          H  
ATOM   1071 1HZ  LYS A  70      10.740  10.467   6.252  1.00 42.230          H  
ATOM   1072 2HZ  LYS A  70       9.083  10.411   6.190  1.00 42.230          H  
ATOM   1073 3HZ  LYS A  70       9.912   9.247   7.014  1.00 42.230          H  
ATOM   1074  N   HIS A  71      10.264   5.081   1.165  1.00 25.530          N  
ATOM   1075  CA  HIS A  71      11.574   4.471   1.015  1.00 25.770          C  
ATOM   1076  C   HIS A  71      12.421   5.242   0.001  1.00 26.140          C  
ATOM   1077  O   HIS A  71      11.920   5.839  -0.962  1.00 25.990          O  
ATOM   1078  CB  HIS A  71      11.498   2.991   0.635  1.00 35.980          C  
ATOM   1079  CG  HIS A  71      12.839   2.289   0.707  1.00 35.980          C  
ATOM   1080  ND1 HIS A  71      13.890   2.721   1.533  1.00 35.980          N  
ATOM   1081  CD2 HIS A  71      13.259   1.144   0.139  1.00 35.980          C  
ATOM   1082  CE1 HIS A  71      14.902   1.868   1.408  1.00 35.980          C  
ATOM   1083  NE2 HIS A  71      14.530   0.909   0.578  1.00 35.980          N  
ATOM   1084  H   HIS A  71      10.130   5.954   0.660  1.00 30.640          H  
ATOM   1085  HA  HIS A  71      12.097   4.527   1.969  1.00 30.920          H  
ATOM   1086 1HB  HIS A  71      10.798   2.464   1.249  1.00 43.180          H  
ATOM   1087 2HB  HIS A  71      11.135   2.909  -0.387  1.00 43.180          H  
ATOM   1088  HD2 HIS A  71      12.698   0.514  -0.527  1.00 43.180          H  
ATOM   1089  HE1 HIS A  71      15.862   1.925   1.924  1.00 43.180          H  
ATOM   1090  HE2 HIS A  71      15.073   0.072   0.311  1.00 43.180          H  
ATOM   1091  N   GLN A  72      13.719   5.131   0.141  1.00 26.670          N  
ATOM   1092  CA  GLN A  72      14.648   5.738  -0.800  1.00 27.090          C  
ATOM   1093  C   GLN A  72      14.820   4.746  -1.937  1.00 26.650          C  
ATOM   1094  O   GLN A  72      15.783   3.980  -1.994  1.00 26.430          O  
ATOM   1095  CB  GLN A  72      15.963   6.105  -0.115  1.00 37.760          C  
ATOM   1096  CG  GLN A  72      15.802   7.201   0.957  1.00 37.760          C  
ATOM   1097  CD  GLN A  72      17.118   7.568   1.625  1.00 37.760          C  
ATOM   1098  OE1 GLN A  72      18.180   7.098   1.202  1.00 37.760          O  
ATOM   1099  NE2 GLN A  72      17.069   8.404   2.660  1.00 37.760          N  
ATOM   1100  H   GLN A  72      14.042   4.546   0.910  1.00 32.000          H  
ATOM   1101  HA  GLN A  72      14.204   6.647  -1.205  1.00 32.510          H  
ATOM   1102 1HB  GLN A  72      16.383   5.218   0.362  1.00 45.310          H  
ATOM   1103 2HB  GLN A  72      16.677   6.451  -0.859  1.00 45.310          H  
ATOM   1104 1HG  GLN A  72      15.398   8.097   0.488  1.00 45.310          H  
ATOM   1105 2HG  GLN A  72      15.115   6.851   1.728  1.00 45.310          H  
ATOM   1106 1HE2 GLN A  72      17.910   8.672   3.127  1.00 45.310          H  
ATOM   1107 2HE2 GLN A  72      16.174   8.789   3.001  1.00 45.310          H  
ATOM   1108  N   TYR A  73      13.822   4.747  -2.810  1.00 26.590          N  
ATOM   1109  CA  TYR A  73      13.654   3.722  -3.819  1.00 26.270          C  
ATOM   1110  C   TYR A  73      13.125   4.223  -5.153  1.00 25.730          C  
ATOM   1111  O   TYR A  73      12.286   5.125  -5.206  1.00 25.740          O  
ATOM   1112  CB  TYR A  73      12.685   2.719  -3.229  1.00 36.910          C  
ATOM   1113  CG  TYR A  73      12.392   1.521  -4.006  1.00 36.910          C  
ATOM   1114  CD1 TYR A  73      13.258   0.455  -3.928  1.00 36.910          C  
ATOM   1115  CD2 TYR A  73      11.238   1.444  -4.764  1.00 36.910          C  
ATOM   1116  CE1 TYR A  73      12.968  -0.700  -4.589  1.00 36.910          C  
ATOM   1117  CE2 TYR A  73      10.948   0.285  -5.422  1.00 36.910          C  
ATOM   1118  CZ  TYR A  73      11.809  -0.784  -5.331  1.00 36.910          C  
ATOM   1119  OH  TYR A  73      11.477  -1.960  -5.920  1.00 36.910          O  
ATOM   1120  H   TYR A  73      13.093   5.450  -2.660  1.00 31.910          H  
ATOM   1121  HA  TYR A  73      14.621   3.252  -3.998  1.00 31.520          H  
ATOM   1122 1HB  TYR A  73      13.082   2.402  -2.286  1.00 44.290          H  
ATOM   1123 2HB  TYR A  73      11.740   3.221  -3.015  1.00 44.290          H  
ATOM   1124  HD1 TYR A  73      14.159   0.524  -3.318  1.00 44.290          H  
ATOM   1125  HD2 TYR A  73      10.557   2.283  -4.818  1.00 44.290          H  
ATOM   1126  HE1 TYR A  73      13.634  -1.557  -4.513  1.00 44.290          H  
ATOM   1127  HE2 TYR A  73      10.027   0.196  -6.004  1.00 44.290          H  
ATOM   1128  HH  TYR A  73      10.498  -2.036  -5.889  1.00 44.290          H  
ATOM   1129  N   THR A  74      13.660   3.653  -6.236  1.00 25.340          N  
ATOM   1130  CA  THR A  74      13.234   3.956  -7.593  1.00 24.860          C  
ATOM   1131  C   THR A  74      12.772   2.652  -8.240  1.00 24.300          C  
ATOM   1132  O   THR A  74      13.043   1.570  -7.721  1.00 23.880          O  
ATOM   1133  CB  THR A  74      14.380   4.584  -8.415  1.00 35.000          C  
ATOM   1134  OG1 THR A  74      15.419   3.616  -8.617  1.00 35.000          O  
ATOM   1135  CG2 THR A  74      14.965   5.763  -7.646  1.00 35.000          C  
ATOM   1136  H   THR A  74      14.379   2.952  -6.122  1.00 30.410          H  
ATOM   1137  HA  THR A  74      12.392   4.645  -7.564  1.00 29.830          H  
ATOM   1138  HB  THR A  74      14.001   4.924  -9.379  1.00 42.000          H  
ATOM   1139  HG1 THR A  74      16.091   3.980  -9.202  1.00 42.000          H  
ATOM   1140 1HG2 THR A  74      15.772   6.207  -8.222  1.00 42.000          H  
ATOM   1141 2HG2 THR A  74      14.202   6.500  -7.475  1.00 42.000          H  
ATOM   1142 3HG2 THR A  74      15.353   5.426  -6.691  1.00 42.000          H  
ATOM   1143  N   TYR A  75      12.108   2.738  -9.394  1.00 24.390          N  
ATOM   1144  CA  TYR A  75      11.591   1.537 -10.048  1.00 24.000          C  
ATOM   1145  C   TYR A  75      11.521   1.736 -11.567  1.00 24.040          C  
ATOM   1146  O   TYR A  75      11.231   2.840 -12.031  1.00 24.260          O  
ATOM   1147  CB  TYR A  75      10.211   1.243  -9.452  1.00 33.760          C  
ATOM   1148  CG  TYR A  75       9.564  -0.040  -9.847  1.00 33.760          C  
ATOM   1149  CD1 TYR A  75       9.830  -1.207  -9.160  1.00 33.760          C  
ATOM   1150  CD2 TYR A  75       8.695  -0.041 -10.877  1.00 33.760          C  
ATOM   1151  CE1 TYR A  75       9.189  -2.373  -9.525  1.00 33.760          C  
ATOM   1152  CE2 TYR A  75       8.051  -1.187 -11.255  1.00 33.760          C  
ATOM   1153  CZ  TYR A  75       8.284  -2.356 -10.584  1.00 33.760          C  
ATOM   1154  OH  TYR A  75       7.599  -3.509 -10.931  1.00 33.760          O  
ATOM   1155  H   TYR A  75      11.935   3.643  -9.812  1.00 29.270          H  
ATOM   1156  HA  TYR A  75      12.265   0.704  -9.846  1.00 28.800          H  
ATOM   1157 1HB  TYR A  75      10.292   1.247  -8.363  1.00 40.510          H  
ATOM   1158 2HB  TYR A  75       9.531   2.052  -9.720  1.00 40.510          H  
ATOM   1159  HD1 TYR A  75      10.531  -1.206  -8.323  1.00 40.510          H  
ATOM   1160  HD2 TYR A  75       8.516   0.883 -11.394  1.00 40.510          H  
ATOM   1161  HE1 TYR A  75       9.379  -3.294  -8.977  1.00 40.510          H  
ATOM   1162  HE2 TYR A  75       7.345  -1.171 -12.081  1.00 40.510          H  
ATOM   1163  HH  TYR A  75       6.761  -3.280 -11.391  1.00 40.510          H  
ATOM   1164  N   GLN A  76      11.823   0.690 -12.346  1.00 23.940          N  
ATOM   1165  CA  GLN A  76      11.750   0.794 -13.809  1.00 24.080          C  
ATOM   1166  C   GLN A  76      10.412   0.325 -14.366  1.00 23.560          C  
ATOM   1167  O   GLN A  76       9.907  -0.725 -13.973  1.00 23.340          O  
ATOM   1168  CB  GLN A  76      12.878  -0.015 -14.450  1.00 33.660          C  
ATOM   1169  CG  GLN A  76      14.257   0.445 -14.046  1.00 33.660          C  
ATOM   1170  CD  GLN A  76      14.523   1.847 -14.510  1.00 33.660          C  
ATOM   1171  OE1 GLN A  76      14.423   2.147 -15.701  1.00 33.660          O  
ATOM   1172  NE2 GLN A  76      14.848   2.720 -13.575  1.00 33.660          N  
ATOM   1173  H   GLN A  76      12.069  -0.193 -11.919  1.00 28.730          H  
ATOM   1174  HA  GLN A  76      11.868   1.841 -14.087  1.00 28.900          H  
ATOM   1175 1HB  GLN A  76      12.776  -1.064 -14.177  1.00 40.390          H  
ATOM   1176 2HB  GLN A  76      12.801   0.052 -15.535  1.00 40.390          H  
ATOM   1177 1HG  GLN A  76      14.339   0.423 -12.963  1.00 40.390          H  
ATOM   1178 2HG  GLN A  76      15.000  -0.214 -14.495  1.00 40.390          H  
ATOM   1179 1HE2 GLN A  76      15.033   3.673 -13.820  1.00 40.390          H  
ATOM   1180 2HE2 GLN A  76      14.905   2.430 -12.617  1.00 40.390          H  
ATOM   1181  N   MET A  77       9.899   1.059 -15.357  1.00 23.380          N  
ATOM   1182  CA  MET A  77       8.629   0.755 -16.020  1.00 22.890          C  
ATOM   1183  C   MET A  77       8.653   0.975 -17.525  1.00 22.850          C  
ATOM   1184  O   MET A  77       9.535   1.655 -18.052  1.00 22.980          O  
ATOM   1185  CB  MET A  77       7.517   1.601 -15.424  1.00 32.240          C  
ATOM   1186  CG  MET A  77       7.206   1.277 -14.020  1.00 32.240          C  
ATOM   1187  SD  MET A  77       5.956   2.297 -13.388  1.00 32.240          S  
ATOM   1188  CE  MET A  77       5.559   1.546 -11.901  1.00 32.240          C  
ATOM   1189  H   MET A  77      10.402   1.894 -15.634  1.00 28.060          H  
ATOM   1190  HA  MET A  77       8.400  -0.297 -15.850  1.00 27.470          H  
ATOM   1191 1HB  MET A  77       7.790   2.653 -15.472  1.00 38.690          H  
ATOM   1192 2HB  MET A  77       6.598   1.483 -16.010  1.00 38.690          H  
ATOM   1193 1HG  MET A  77       6.911   0.239 -13.925  1.00 38.690          H  
ATOM   1194 2HG  MET A  77       8.089   1.439 -13.436  1.00 38.690          H  
ATOM   1195 1HE  MET A  77       4.792   2.119 -11.399  1.00 38.690          H  
ATOM   1196 2HE  MET A  77       5.195   0.547 -12.098  1.00 38.690          H  
ATOM   1197 3HE  MET A  77       6.419   1.496 -11.269  1.00 38.690          H  
ATOM   1198  N   CYS A  78       7.656   0.410 -18.207  1.00 22.760          N  
ATOM   1199  CA  CYS A  78       7.482   0.579 -19.645  1.00 22.730          C  
ATOM   1200  C   CYS A  78       6.004   0.472 -19.988  1.00 22.660          C  
ATOM   1201  O   CYS A  78       5.199   0.056 -19.153  1.00 22.730          O  
ATOM   1202  CB  CYS A  78       8.224  -0.505 -20.416  1.00 31.830          C  
ATOM   1203  SG  CYS A  78       7.534  -2.159 -20.160  1.00 31.830          S  
ATOM   1204  H   CYS A  78       6.979  -0.146 -17.704  1.00 27.310          H  
ATOM   1205  HA  CYS A  78       7.848   1.561 -19.946  1.00 27.280          H  
ATOM   1206 1HB  CYS A  78       8.189  -0.284 -21.486  1.00 38.200          H  
ATOM   1207 2HB  CYS A  78       9.269  -0.518 -20.114  1.00 38.200          H  
ATOM   1208  HG  CYS A  78       6.341  -1.911 -20.756  1.00 38.200          H  
ATOM   1209  N   GLU A  79       5.666   0.823 -21.217  1.00 22.630          N  
ATOM   1210  CA  GLU A  79       4.314   0.768 -21.766  1.00 22.690          C  
ATOM   1211  C   GLU A  79       3.745  -0.649 -21.823  1.00 22.490          C  
ATOM   1212  O   GLU A  79       4.479  -1.618 -22.038  1.00 22.440          O  
ATOM   1213  CB  GLU A  79       4.331   1.398 -23.158  1.00 31.740          C  
ATOM   1214  CG  GLU A  79       4.705   2.891 -23.140  1.00 31.740          C  
ATOM   1215  CD  GLU A  79       6.196   3.134 -23.126  1.00 31.740          C  
ATOM   1216  OE1 GLU A  79       6.926   2.164 -23.106  1.00 31.740          O  
ATOM   1217  OE2 GLU A  79       6.603   4.268 -23.125  1.00 31.740          O  
ATOM   1218  H   GLU A  79       6.403   1.166 -21.837  1.00 27.160          H  
ATOM   1219  HA  GLU A  79       3.659   1.362 -21.126  1.00 27.230          H  
ATOM   1220 1HB  GLU A  79       5.036   0.865 -23.795  1.00 38.090          H  
ATOM   1221 2HB  GLU A  79       3.341   1.302 -23.608  1.00 38.090          H  
ATOM   1222 1HG  GLU A  79       4.268   3.382 -24.010  1.00 38.090          H  
ATOM   1223 2HG  GLU A  79       4.273   3.337 -22.251  1.00 38.090          H  
ATOM   1224  N   VAL A  80       2.430  -0.757 -21.632  1.00 22.500          N  
ATOM   1225  CA  VAL A  80       1.719  -2.023 -21.709  1.00 22.430          C  
ATOM   1226  C   VAL A  80       1.530  -2.438 -23.183  1.00 22.870          C  
ATOM   1227  O   VAL A  80       1.163  -1.593 -23.998  1.00 23.130          O  
ATOM   1228  CB  VAL A  80       0.364  -1.869 -21.001  1.00 31.430          C  
ATOM   1229  CG1 VAL A  80      -0.513  -3.111 -21.133  1.00 31.430          C  
ATOM   1230  CG2 VAL A  80       0.632  -1.570 -19.540  1.00 31.430          C  
ATOM   1231  H   VAL A  80       1.880   0.088 -21.430  1.00 27.000          H  
ATOM   1232  HA  VAL A  80       2.292  -2.743 -21.147  1.00 26.920          H  
ATOM   1233  HB  VAL A  80      -0.161  -1.058 -21.450  1.00 37.720          H  
ATOM   1234 1HG1 VAL A  80      -1.455  -2.937 -20.624  1.00 37.720          H  
ATOM   1235 2HG1 VAL A  80      -0.715  -3.321 -22.189  1.00 37.720          H  
ATOM   1236 3HG1 VAL A  80      -0.016  -3.962 -20.681  1.00 37.720          H  
ATOM   1237 1HG2 VAL A  80      -0.298  -1.422 -19.033  1.00 37.720          H  
ATOM   1238 2HG2 VAL A  80       1.168  -2.404 -19.093  1.00 37.720          H  
ATOM   1239 3HG2 VAL A  80       1.234  -0.671 -19.444  1.00 37.720          H  
ATOM   1240  N   PRO A  81       1.810  -3.702 -23.567  1.00 23.050          N  
ATOM   1241  CA  PRO A  81       1.657  -4.244 -24.912  1.00 23.610          C  
ATOM   1242  C   PRO A  81       0.251  -4.059 -25.472  1.00 23.830          C  
ATOM   1243  O   PRO A  81      -0.730  -4.144 -24.740  1.00 23.990          O  
ATOM   1244  CB  PRO A  81       1.963  -5.733 -24.711  1.00 35.410          C  
ATOM   1245  CG  PRO A  81       2.879  -5.778 -23.522  1.00 35.410          C  
ATOM   1246  CD  PRO A  81       2.407  -4.670 -22.611  1.00 35.410          C  
ATOM   1247  HA  PRO A  81       2.401  -3.774 -25.574  1.00 28.330          H  
ATOM   1248 1HB  PRO A  81       1.022  -6.287 -24.556  1.00 42.500          H  
ATOM   1249 2HB  PRO A  81       2.426  -6.145 -25.620  1.00 42.500          H  
ATOM   1250 1HG  PRO A  81       2.826  -6.768 -23.042  1.00 42.500          H  
ATOM   1251 2HG  PRO A  81       3.922  -5.640 -23.847  1.00 42.500          H  
ATOM   1252 1HD  PRO A  81       1.668  -5.037 -21.893  1.00 42.500          H  
ATOM   1253 2HD  PRO A  81       3.315  -4.262 -22.136  1.00 42.500          H  
ATOM   1254  N   ASN A  82       0.189  -3.823 -26.782  1.00 23.990          N  
ATOM   1255  CA  ASN A  82      -1.043  -3.601 -27.541  1.00 24.310          C  
ATOM   1256  C   ASN A  82      -1.986  -4.803 -27.444  1.00 24.660          C  
ATOM   1257  O   ASN A  82      -1.557  -5.950 -27.528  1.00 24.730          O  
ATOM   1258  CB  ASN A  82      -0.713  -3.284 -28.990  1.00 33.910          C  
ATOM   1259  CG  ASN A  82      -1.881  -2.704 -29.773  1.00 33.910          C  
ATOM   1260  OD1 ASN A  82      -2.931  -3.343 -29.962  1.00 33.910          O  
ATOM   1261  ND2 ASN A  82      -1.710  -1.485 -30.237  1.00 33.910          N  
ATOM   1262  H   ASN A  82       1.060  -3.781 -27.290  1.00 28.790          H  
ATOM   1263  HA  ASN A  82      -1.563  -2.746 -27.105  1.00 29.170          H  
ATOM   1264 1HB  ASN A  82       0.119  -2.580 -29.023  1.00 40.690          H  
ATOM   1265 2HB  ASN A  82      -0.386  -4.198 -29.487  1.00 40.690          H  
ATOM   1266 1HD2 ASN A  82      -2.436  -1.039 -30.766  1.00 40.690          H  
ATOM   1267 2HD2 ASN A  82      -0.850  -0.997 -30.069  1.00 40.690          H  
ATOM   1268  N   ASP A  83      -3.278  -4.521 -27.276  1.00 24.990          N  
ATOM   1269  CA  ASP A  83      -4.310  -5.543 -27.118  1.00 25.430          C  
ATOM   1270  C   ASP A  83      -4.723  -6.270 -28.401  1.00 25.940          C  
ATOM   1271  O   ASP A  83      -5.428  -7.279 -28.333  1.00 26.240          O  
ATOM   1272  CB  ASP A  83      -5.579  -4.893 -26.557  1.00 35.430          C  
ATOM   1273  CG  ASP A  83      -5.460  -4.326 -25.129  1.00 35.430          C  
ATOM   1274  OD1 ASP A  83      -4.557  -4.664 -24.382  1.00 35.430          O  
ATOM   1275  OD2 ASP A  83      -6.286  -3.495 -24.803  1.00 35.430          O  
ATOM   1276  H   ASP A  83      -3.549  -3.551 -27.221  1.00 29.990          H  
ATOM   1277  HA  ASP A  83      -3.940  -6.287 -26.433  1.00 30.520          H  
ATOM   1278 1HB  ASP A  83      -5.885  -4.087 -27.225  1.00 42.510          H  
ATOM   1279 2HB  ASP A  83      -6.387  -5.629 -26.560  1.00 42.510          H  
ATOM   1280  N   THR A  84      -4.304  -5.764 -29.555  1.00 26.110          N  
ATOM   1281  CA  THR A  84      -4.678  -6.314 -30.861  1.00 26.660          C  
ATOM   1282  C   THR A  84      -4.285  -7.779 -31.034  1.00 27.060          C  
ATOM   1283  O   THR A  84      -3.153  -8.175 -30.769  1.00 27.150          O  
ATOM   1284  CB  THR A  84      -4.049  -5.490 -32.015  1.00 37.100          C  
ATOM   1285  OG1 THR A  84      -4.501  -4.128 -31.937  1.00 37.100          O  
ATOM   1286  CG2 THR A  84      -4.448  -6.063 -33.384  1.00 37.100          C  
ATOM   1287  H   THR A  84      -3.699  -4.949 -29.537  1.00 31.330          H  
ATOM   1288  HA  THR A  84      -5.761  -6.247 -30.954  1.00 31.990          H  
ATOM   1289  HB  THR A  84      -2.964  -5.508 -31.922  1.00 44.520          H  
ATOM   1290  HG1 THR A  84      -4.040  -3.686 -31.211  1.00 44.520          H  
ATOM   1291 1HG2 THR A  84      -3.995  -5.456 -34.163  1.00 44.520          H  
ATOM   1292 2HG2 THR A  84      -4.101  -7.087 -33.493  1.00 44.520          H  
ATOM   1293 3HG2 THR A  84      -5.531  -6.035 -33.487  1.00 44.520          H  
ATOM   1294  N   GLY A  85      -5.224  -8.573 -31.548  1.00 27.390          N  
ATOM   1295  CA  GLY A  85      -5.018  -9.996 -31.798  1.00 27.850          C  
ATOM   1296  C   GLY A  85      -6.095 -10.509 -32.745  1.00 28.200          C  
ATOM   1297  O   GLY A  85      -6.713  -9.717 -33.456  1.00 28.500          O  
ATOM   1298  H   GLY A  85      -6.127  -8.171 -31.758  1.00 32.870          H  
ATOM   1299 1HA  GLY A  85      -4.032 -10.157 -32.232  1.00 33.420          H  
ATOM   1300 2HA  GLY A  85      -5.044 -10.551 -30.869  1.00 33.420          H  
ATOM   1301  N   CYS A  86      -6.354 -11.824 -32.699  1.00 28.230          N  
ATOM   1302  CA  CYS A  86      -7.267 -12.553 -33.599  1.00 28.620          C  
ATOM   1303  C   CYS A  86      -6.628 -12.666 -34.965  1.00 28.820          C  
ATOM   1304  O   CYS A  86      -7.279 -12.639 -36.016  1.00 28.890          O  
ATOM   1305  CB  CYS A  86      -8.632 -11.877 -33.769  1.00 39.910          C  
ATOM   1306  SG  CYS A  86      -9.535 -11.683 -32.267  1.00 39.910          S  
ATOM   1307  H   CYS A  86      -5.755 -12.387 -32.084  1.00 33.880          H  
ATOM   1308  HA  CYS A  86      -7.437 -13.544 -33.194  1.00 34.340          H  
ATOM   1309 1HB  CYS A  86      -8.544 -10.910 -34.252  1.00 47.890          H  
ATOM   1310 2HB  CYS A  86      -9.230 -12.481 -34.430  1.00 47.890          H  
ATOM   1311  HG  CYS A  86      -8.599 -10.927 -31.695  1.00 47.890          H  
ATOM   1312  N   LYS A  87      -5.320 -12.854 -34.940  1.00 29.050          N  
ATOM   1313  CA  LYS A  87      -4.552 -13.025 -36.150  1.00 29.110          C  
ATOM   1314  C   LYS A  87      -4.620 -14.471 -36.610  1.00 29.080          C  
ATOM   1315  O   LYS A  87      -3.678 -15.234 -36.411  1.00 29.250          O  
ATOM   1316  CB  LYS A  87      -3.115 -12.579 -35.919  1.00 40.730          C  
ATOM   1317  CG  LYS A  87      -2.981 -11.081 -35.613  1.00 40.730          C  
ATOM   1318  CD  LYS A  87      -1.532 -10.673 -35.367  1.00 40.730          C  
ATOM   1319  CE  LYS A  87      -1.424  -9.199 -34.971  1.00 40.730          C  
ATOM   1320  NZ  LYS A  87      -0.024  -8.828 -34.579  1.00 40.730          N  
ATOM   1321  H   LYS A  87      -4.857 -12.919 -34.028  1.00 34.860          H  
ATOM   1322  HA  LYS A  87      -4.988 -12.403 -36.933  1.00 34.930          H  
ATOM   1323 1HB  LYS A  87      -2.681 -13.143 -35.092  1.00 48.880          H  
ATOM   1324 2HB  LYS A  87      -2.535 -12.792 -36.800  1.00 48.880          H  
ATOM   1325 1HG  LYS A  87      -3.381 -10.508 -36.449  1.00 48.880          H  
ATOM   1326 2HG  LYS A  87      -3.569 -10.845 -34.727  1.00 48.880          H  
ATOM   1327 1HD  LYS A  87      -1.094 -11.278 -34.587  1.00 48.880          H  
ATOM   1328 2HD  LYS A  87      -0.954 -10.832 -36.276  1.00 48.880          H  
ATOM   1329 1HE  LYS A  87      -1.733  -8.579 -35.809  1.00 48.880          H  
ATOM   1330 2HE  LYS A  87      -2.087  -9.007 -34.122  1.00 48.880          H  
ATOM   1331 1HZ  LYS A  87       0.013  -7.859 -34.314  1.00 48.880          H  
ATOM   1332 2HZ  LYS A  87       0.256  -9.417 -33.765  1.00 48.880          H  
ATOM   1333 3HZ  LYS A  87       0.608  -8.993 -35.343  1.00 48.880          H  
ATOM   1334  N   HIS A  88      -5.761 -14.852 -37.190  1.00 28.960          N  
ATOM   1335  CA  HIS A  88      -5.971 -16.243 -37.602  1.00 29.040          C  
ATOM   1336  C   HIS A  88      -4.876 -16.733 -38.541  1.00 29.050          C  
ATOM   1337  O   HIS A  88      -4.568 -16.083 -39.555  1.00 29.070          O  
ATOM   1338  CB  HIS A  88      -7.335 -16.432 -38.306  1.00 40.620          C  
ATOM   1339  CG  HIS A  88      -7.636 -17.898 -38.710  1.00 40.620          C  
ATOM   1340  ND1 HIS A  88      -6.962 -18.541 -39.739  1.00 40.620          N  
ATOM   1341  CD2 HIS A  88      -8.527 -18.806 -38.234  1.00 40.620          C  
ATOM   1342  CE1 HIS A  88      -7.409 -19.782 -39.849  1.00 40.620          C  
ATOM   1343  NE2 HIS A  88      -8.355 -19.964 -38.950  1.00 40.620          N  
ATOM   1344  H   HIS A  88      -6.495 -14.143 -37.272  1.00 34.750          H  
ATOM   1345  HA  HIS A  88      -5.951 -16.881 -36.725  1.00 34.850          H  
ATOM   1346 1HB  HIS A  88      -8.133 -16.090 -37.643  1.00 48.750          H  
ATOM   1347 2HB  HIS A  88      -7.372 -15.815 -39.203  1.00 48.750          H  
ATOM   1348  HD2 HIS A  88      -9.234 -18.661 -37.435  1.00 48.750          H  
ATOM   1349  HE1 HIS A  88      -7.062 -20.526 -40.562  1.00 48.750          H  
ATOM   1350  HE2 HIS A  88      -8.874 -20.827 -38.808  1.00 48.750          H  
ATOM   1351  N   GLN A  89      -4.311 -17.882 -38.152  1.00 29.090          N  
ATOM   1352  CA  GLN A  89      -3.243 -18.640 -38.800  1.00 29.170          C  
ATOM   1353  C   GLN A  89      -3.379 -20.130 -38.481  1.00 29.270          C  
ATOM   1354  O   GLN A  89      -3.907 -20.492 -37.426  1.00 29.060          O  
ATOM   1355  CB  GLN A  89      -1.865 -18.188 -38.307  1.00 40.810          C  
ATOM   1356  CG  GLN A  89      -1.454 -16.785 -38.659  1.00 40.810          C  
ATOM   1357  CD  GLN A  89      -1.116 -16.636 -40.106  1.00 40.810          C  
ATOM   1358  OE1 GLN A  89       0.013 -16.946 -40.507  1.00 40.810          O  
ATOM   1359  NE2 GLN A  89      -2.082 -16.208 -40.899  1.00 40.810          N  
ATOM   1360  H   GLN A  89      -4.682 -18.259 -37.296  1.00 34.910          H  
ATOM   1361  HA  GLN A  89      -3.325 -18.514 -39.878  1.00 35.000          H  
ATOM   1362 1HB  GLN A  89      -1.848 -18.260 -37.222  1.00 48.970          H  
ATOM   1363 2HB  GLN A  89      -1.097 -18.862 -38.681  1.00 48.970          H  
ATOM   1364 1HG  GLN A  89      -2.224 -16.077 -38.402  1.00 48.970          H  
ATOM   1365 2HG  GLN A  89      -0.562 -16.565 -38.087  1.00 48.970          H  
ATOM   1366 1HE2 GLN A  89      -1.927 -16.098 -41.879  1.00 48.970          H  
ATOM   1367 2HE2 GLN A  89      -3.008 -16.020 -40.495  1.00 48.970          H  
ATOM   1368  N   TYR A  90      -2.858 -20.983 -39.363  1.00 29.680          N  
ATOM   1369  CA  TYR A  90      -2.798 -22.431 -39.123  1.00 29.740          C  
ATOM   1370  C   TYR A  90      -1.408 -22.999 -39.418  1.00 29.720          C  
ATOM   1371  O   TYR A  90      -1.197 -24.213 -39.438  1.00 30.190          O  
ATOM   1372  CB  TYR A  90      -3.873 -23.130 -39.942  1.00 41.610          C  
ATOM   1373  CG  TYR A  90      -3.789 -22.966 -41.468  1.00 41.610          C  
ATOM   1374  CD1 TYR A  90      -3.097 -23.891 -42.240  1.00 41.610          C  
ATOM   1375  CD2 TYR A  90      -4.403 -21.882 -42.087  1.00 41.610          C  
ATOM   1376  CE1 TYR A  90      -3.040 -23.737 -43.620  1.00 41.610          C  
ATOM   1377  CE2 TYR A  90      -4.331 -21.737 -43.461  1.00 41.610          C  
ATOM   1378  CZ  TYR A  90      -3.656 -22.668 -44.225  1.00 41.610          C  
ATOM   1379  OH  TYR A  90      -3.578 -22.531 -45.603  1.00 41.610          O  
ATOM   1380  H   TYR A  90      -2.501 -20.619 -40.237  1.00 35.620          H  
ATOM   1381  HA  TYR A  90      -2.996 -22.614 -38.072  1.00 35.690          H  
ATOM   1382 1HB  TYR A  90      -3.821 -24.190 -39.725  1.00 49.930          H  
ATOM   1383 2HB  TYR A  90      -4.848 -22.780 -39.610  1.00 49.930          H  
ATOM   1384  HD1 TYR A  90      -2.611 -24.742 -41.763  1.00 49.930          H  
ATOM   1385  HD2 TYR A  90      -4.942 -21.148 -41.493  1.00 49.930          H  
ATOM   1386  HE1 TYR A  90      -2.513 -24.454 -44.238  1.00 49.930          H  
ATOM   1387  HE2 TYR A  90      -4.816 -20.888 -43.939  1.00 49.930          H  
ATOM   1388  HH  TYR A  90      -3.240 -23.366 -46.003  1.00 49.930          H  
ATOM   1389  N   THR A  91      -0.487 -22.092 -39.696  1.00 29.210          N  
ATOM   1390  CA  THR A  91       0.876 -22.344 -40.138  1.00 29.090          C  
ATOM   1391  C   THR A  91       1.845 -23.111 -39.227  1.00 28.640          C  
ATOM   1392  O   THR A  91       1.990 -22.852 -38.019  1.00 28.240          O  
ATOM   1393  CB  THR A  91       1.545 -20.986 -40.485  1.00 40.770          C  
ATOM   1394  OG1 THR A  91       0.776 -20.316 -41.498  1.00 40.770          O  
ATOM   1395  CG2 THR A  91       2.984 -21.189 -41.032  1.00 40.770          C  
ATOM   1396  H   THR A  91      -0.757 -21.126 -39.606  1.00 35.050          H  
ATOM   1397  HA  THR A  91       0.798 -22.917 -41.064  1.00 34.910          H  
ATOM   1398  HB  THR A  91       1.581 -20.363 -39.589  1.00 48.930          H  
ATOM   1399  HG1 THR A  91       1.070 -19.393 -41.569  1.00 48.930          H  
ATOM   1400 1HG2 THR A  91       3.414 -20.218 -41.269  1.00 48.930          H  
ATOM   1401 2HG2 THR A  91       3.627 -21.674 -40.312  1.00 48.930          H  
ATOM   1402 3HG2 THR A  91       2.948 -21.795 -41.934  1.00 48.930          H  
ATOM   1403  N   TYR A  92       2.523 -24.047 -39.892  1.00 28.780          N  
ATOM   1404  CA  TYR A  92       3.655 -24.826 -39.427  1.00 28.450          C  
ATOM   1405  C   TYR A  92       4.066 -25.690 -40.609  1.00 28.030          C  
ATOM   1406  O   TYR A  92       3.195 -26.084 -41.385  1.00 27.950          O  
ATOM   1407  CB  TYR A  92       3.368 -25.718 -38.224  1.00 39.960          C  
ATOM   1408  CG  TYR A  92       4.679 -26.181 -37.621  1.00 39.960          C  
ATOM   1409  CD1 TYR A  92       5.305 -25.343 -36.754  1.00 39.960          C  
ATOM   1410  CD2 TYR A  92       5.272 -27.395 -37.961  1.00 39.960          C  
ATOM   1411  CE1 TYR A  92       6.517 -25.655 -36.226  1.00 39.960          C  
ATOM   1412  CE2 TYR A  92       6.496 -27.719 -37.425  1.00 39.960          C  
ATOM   1413  CZ  TYR A  92       7.128 -26.831 -36.565  1.00 39.960          C  
ATOM   1414  OH  TYR A  92       8.377 -27.105 -36.029  1.00 39.960          O  
ATOM   1415  H   TYR A  92       2.245 -24.195 -40.852  1.00 34.540          H  
ATOM   1416  HA  TYR A  92       4.487 -24.157 -39.191  1.00 34.140          H  
ATOM   1417 1HB  TYR A  92       2.809 -25.177 -37.469  1.00 47.950          H  
ATOM   1418 2HB  TYR A  92       2.787 -26.590 -38.524  1.00 47.950          H  
ATOM   1419  HD1 TYR A  92       4.830 -24.409 -36.492  1.00 47.950          H  
ATOM   1420  HD2 TYR A  92       4.778 -28.078 -38.653  1.00 47.950          H  
ATOM   1421  HE1 TYR A  92       7.002 -24.959 -35.542  1.00 47.950          H  
ATOM   1422  HE2 TYR A  92       6.962 -28.657 -37.691  1.00 47.950          H  
ATOM   1423  HH  TYR A  92       8.622 -28.019 -36.222  1.00 47.950          H  
ATOM   1424  N   GLN A  93       5.347 -26.027 -40.715  1.00 27.840          N  
ATOM   1425  CA  GLN A  93       5.860 -26.968 -41.700  1.00 27.520          C  
ATOM   1426  C   GLN A  93       7.352 -27.168 -41.500  1.00 27.290          C  
ATOM   1427  O   GLN A  93       8.074 -26.275 -41.071  1.00 27.360          O  
ATOM   1428  CB  GLN A  93       5.569 -26.495 -43.144  1.00 38.660          C  
ATOM   1429  CG  GLN A  93       6.137 -27.393 -44.273  1.00 38.660          C  
ATOM   1430  CD  GLN A  93       5.576 -28.799 -44.272  1.00 38.660          C  
ATOM   1431  OE1 GLN A  93       5.910 -29.597 -43.374  1.00 38.660          O  
ATOM   1432  NE2 GLN A  93       4.742 -29.118 -45.254  1.00 38.660          N  
ATOM   1433  H   GLN A  93       6.020 -25.595 -40.094  1.00 33.410          H  
ATOM   1434  HA  GLN A  93       5.369 -27.927 -41.541  1.00 33.020          H  
ATOM   1435 1HB  GLN A  93       4.505 -26.452 -43.322  1.00 46.390          H  
ATOM   1436 2HB  GLN A  93       5.962 -25.489 -43.283  1.00 46.390          H  
ATOM   1437 1HG  GLN A  93       5.854 -26.936 -45.218  1.00 46.390          H  
ATOM   1438 2HG  GLN A  93       7.209 -27.449 -44.223  1.00 46.390          H  
ATOM   1439 1HE2 GLN A  93       4.348 -30.039 -45.299  1.00 46.390          H  
ATOM   1440 2HE2 GLN A  93       4.505 -28.443 -45.954  1.00 46.390          H  
ATOM   1441  N   MET A  94       7.810 -28.355 -41.825  1.00 27.090          N  
ATOM   1442  CA  MET A  94       9.219 -28.695 -41.777  1.00 26.970          C  
ATOM   1443  C   MET A  94       9.824 -28.485 -43.166  1.00 26.840          C  
ATOM   1444  O   MET A  94      10.001 -29.446 -43.912  1.00 27.080          O  
ATOM   1445  CB  MET A  94       9.317 -30.142 -41.287  1.00 37.810          C  
ATOM   1446  CG  MET A  94       8.707 -30.333 -39.896  1.00 37.810          C  
ATOM   1447  SD  MET A  94       9.546 -29.366 -38.609  1.00 37.810          S  
ATOM   1448  CE  MET A  94      11.011 -30.306 -38.275  1.00 37.810          C  
ATOM   1449  H   MET A  94       7.143 -29.041 -42.177  1.00 32.510          H  
ATOM   1450  HA  MET A  94       9.730 -28.031 -41.083  1.00 32.360          H  
ATOM   1451 1HB  MET A  94       8.759 -30.784 -41.971  1.00 45.370          H  
ATOM   1452 2HB  MET A  94      10.317 -30.499 -41.282  1.00 45.370          H  
ATOM   1453 1HG  MET A  94       7.659 -30.042 -39.914  1.00 45.370          H  
ATOM   1454 2HG  MET A  94       8.762 -31.387 -39.624  1.00 45.370          H  
ATOM   1455 1HE  MET A  94      11.602 -29.796 -37.512  1.00 45.370          H  
ATOM   1456 2HE  MET A  94      10.734 -31.299 -37.918  1.00 45.370          H  
ATOM   1457 3HE  MET A  94      11.595 -30.405 -39.163  1.00 45.370          H  
ATOM   1458  N   CYS A  95      10.079 -27.222 -43.549  1.00 26.530          N  
ATOM   1459  CA  CYS A  95      10.521 -26.942 -44.907  1.00 26.510          C  
ATOM   1460  C   CYS A  95      12.001 -27.201 -45.033  1.00 26.650          C  
ATOM   1461  O   CYS A  95      12.797 -26.632 -44.285  1.00 26.640          O  
ATOM   1462  CB  CYS A  95      10.262 -25.481 -45.279  1.00 37.120          C  
ATOM   1463  SG  CYS A  95       8.532 -24.996 -45.235  1.00 37.120          S  
ATOM   1464  H   CYS A  95       9.980 -26.428 -42.908  1.00 31.840          H  
ATOM   1465  HA  CYS A  95       9.981 -27.591 -45.598  1.00 31.810          H  
ATOM   1466 1HB  CYS A  95      10.815 -24.829 -44.618  1.00 44.550          H  
ATOM   1467 2HB  CYS A  95      10.635 -25.298 -46.287  1.00 44.550          H  
ATOM   1468  HG  CYS A  95       8.326 -25.351 -43.967  1.00 44.550          H  
ATOM   1469  N   GLU A  96      12.389 -28.018 -46.000  1.00 26.860          N  
ATOM   1470  CA  GLU A  96      13.795 -28.362 -46.173  1.00 27.090          C  
ATOM   1471  C   GLU A  96      14.559 -27.284 -46.907  1.00 26.860          C  
ATOM   1472  O   GLU A  96      14.718 -27.329 -48.127  1.00 26.620          O  
ATOM   1473  CB  GLU A  96      13.915 -29.692 -46.904  1.00 37.830          C  
ATOM   1474  CG  GLU A  96      13.360 -30.856 -46.095  1.00 37.830          C  
ATOM   1475  CD  GLU A  96      13.446 -32.193 -46.750  1.00 37.830          C  
ATOM   1476  OE1 GLU A  96      13.689 -32.268 -47.946  1.00 37.830          O  
ATOM   1477  OE2 GLU A  96      13.286 -33.159 -46.042  1.00 37.830          O  
ATOM   1478  H   GLU A  96      11.693 -28.441 -46.599  1.00 32.230          H  
ATOM   1479  HA  GLU A  96      14.244 -28.470 -45.185  1.00 32.510          H  
ATOM   1480 1HB  GLU A  96      13.377 -29.644 -47.849  1.00 45.400          H  
ATOM   1481 2HB  GLU A  96      14.954 -29.879 -47.127  1.00 45.400          H  
ATOM   1482 1HG  GLU A  96      13.950 -30.906 -45.194  1.00 45.400          H  
ATOM   1483 2HG  GLU A  96      12.326 -30.649 -45.814  1.00 45.400          H  
ATOM   1484  N   VAL A  97      14.984 -26.284 -46.152  1.00 27.010          N  
ATOM   1485  CA  VAL A  97      15.664 -25.145 -46.727  1.00 26.890          C  
ATOM   1486  C   VAL A  97      17.159 -25.457 -46.791  1.00 27.320          C  
ATOM   1487  O   VAL A  97      17.735 -25.823 -45.766  1.00 27.690          O  
ATOM   1488  CB  VAL A  97      15.436 -23.897 -45.852  1.00 37.690          C  
ATOM   1489  CG1 VAL A  97      16.196 -22.703 -46.420  1.00 37.690          C  
ATOM   1490  CG2 VAL A  97      13.936 -23.600 -45.758  1.00 37.690          C  
ATOM   1491  H   VAL A  97      14.818 -26.349 -45.132  1.00 32.410          H  
ATOM   1492  HA  VAL A  97      15.241 -24.964 -47.707  1.00 32.270          H  
ATOM   1493  HB  VAL A  97      15.824 -24.092 -44.857  1.00 45.230          H  
ATOM   1494 1HG1 VAL A  97      16.035 -21.837 -45.785  1.00 45.230          H  
ATOM   1495 2HG1 VAL A  97      17.268 -22.916 -46.465  1.00 45.230          H  
ATOM   1496 3HG1 VAL A  97      15.832 -22.483 -47.420  1.00 45.230          H  
ATOM   1497 1HG2 VAL A  97      13.778 -22.729 -45.121  1.00 45.230          H  
ATOM   1498 2HG2 VAL A  97      13.539 -23.406 -46.749  1.00 45.230          H  
ATOM   1499 3HG2 VAL A  97      13.422 -24.451 -45.326  1.00 45.230          H  
ATOM   1500  N   PRO A  98      17.810 -25.414 -47.965  1.00 27.380          N  
ATOM   1501  CA  PRO A  98      19.221 -25.715 -48.104  1.00 27.860          C  
ATOM   1502  C   PRO A  98      20.112 -24.604 -47.563  1.00 28.060          C  
ATOM   1503  O   PRO A  98      19.855 -23.422 -47.794  1.00 27.950          O  
ATOM   1504  CB  PRO A  98      19.378 -25.854 -49.618  1.00 41.790          C  
ATOM   1505  CG  PRO A  98      18.284 -24.964 -50.203  1.00 41.790          C  
ATOM   1506  CD  PRO A  98      17.127 -25.051 -49.216  1.00 41.790          C  
ATOM   1507  HA  PRO A  98      19.437 -26.668 -47.610  1.00 33.430          H  
ATOM   1508 1HB  PRO A  98      20.394 -25.529 -49.905  1.00 50.150          H  
ATOM   1509 2HB  PRO A  98      19.288 -26.915 -49.902  1.00 50.150          H  
ATOM   1510 1HG  PRO A  98      18.664 -23.933 -50.311  1.00 50.150          H  
ATOM   1511 2HG  PRO A  98      18.008 -25.310 -51.210  1.00 50.150          H  
ATOM   1512 1HD  PRO A  98      16.663 -24.060 -49.141  1.00 50.150          H  
ATOM   1513 2HD  PRO A  98      16.410 -25.839 -49.517  1.00 50.150          H  
ATOM   1514  N   ASN A  99      21.234 -25.009 -46.993  1.00 28.440          N  
ATOM   1515  CA  ASN A  99      22.302 -24.138 -46.550  1.00 28.770          C  
ATOM   1516  C   ASN A  99      23.189 -23.804 -47.742  1.00 28.800          C  
ATOM   1517  O   ASN A  99      23.007 -24.343 -48.835  1.00 28.870          O  
ATOM   1518  CB  ASN A  99      23.081 -24.841 -45.446  1.00 40.150          C  
ATOM   1519  CG  ASN A  99      23.747 -23.919 -44.462  1.00 40.150          C  
ATOM   1520  OD1 ASN A  99      24.305 -22.880 -44.851  1.00 40.150          O  
ATOM   1521  ND2 ASN A  99      23.679 -24.260 -43.196  1.00 40.150          N  
ATOM   1522  H   ASN A  99      21.325 -25.998 -46.789  1.00 34.130          H  
ATOM   1523  HA  ASN A  99      21.878 -23.210 -46.170  1.00 34.520          H  
ATOM   1524 1HB  ASN A  99      22.421 -25.507 -44.918  1.00 48.180          H  
ATOM   1525 2HB  ASN A  99      23.849 -25.463 -45.904  1.00 48.180          H  
ATOM   1526 1HD2 ASN A  99      24.097 -23.679 -42.497  1.00 48.180          H  
ATOM   1527 2HD2 ASN A  99      23.171 -25.104 -42.913  1.00 48.180          H  
ATOM   1528  N   ASP A 100      24.221 -23.000 -47.530  1.00 28.850          N  
ATOM   1529  CA  ASP A 100      25.148 -22.623 -48.601  1.00 28.980          C  
ATOM   1530  C   ASP A 100      25.854 -23.843 -49.201  1.00 28.990          C  
ATOM   1531  O   ASP A 100      26.323 -23.815 -50.340  1.00 29.290          O  
ATOM   1532  CB  ASP A 100      26.209 -21.652 -48.084  1.00 40.520          C  
ATOM   1533  CG  ASP A 100      25.686 -20.238 -47.797  1.00 40.520          C  
ATOM   1534  OD1 ASP A 100      24.588 -19.912 -48.190  1.00 40.520          O  
ATOM   1535  OD2 ASP A 100      26.411 -19.492 -47.186  1.00 40.520          O  
ATOM   1536  H   ASP A 100      24.339 -22.602 -46.603  1.00 34.620          H  
ATOM   1537  HA  ASP A 100      24.578 -22.134 -49.391  1.00 34.780          H  
ATOM   1538 1HB  ASP A 100      26.637 -22.051 -47.164  1.00 48.620          H  
ATOM   1539 2HB  ASP A 100      27.017 -21.583 -48.812  1.00 48.620          H  
ATOM   1540  N   THR A 101      25.943 -24.905 -48.406  1.00 28.730          N  
ATOM   1541  CA  THR A 101      26.592 -26.159 -48.754  1.00 28.820          C  
ATOM   1542  C   THR A 101      25.608 -27.186 -49.304  1.00 28.150          C  
ATOM   1543  O   THR A 101      25.989 -28.317 -49.617  1.00 28.230          O  
ATOM   1544  CB  THR A 101      27.205 -26.797 -47.509  1.00 40.310          C  
ATOM   1545  OG1 THR A 101      26.133 -27.143 -46.598  1.00 40.310          O  
ATOM   1546  CG2 THR A 101      28.141 -25.805 -46.828  1.00 40.310          C  
ATOM   1547  H   THR A 101      25.529 -24.833 -47.488  1.00 34.480          H  
ATOM   1548  HA  THR A 101      27.358 -25.964 -49.505  1.00 34.580          H  
ATOM   1549  HB  THR A 101      27.751 -27.698 -47.789  1.00 48.370          H  
ATOM   1550  HG1 THR A 101      26.487 -27.751 -45.930  1.00 48.370          H  
ATOM   1551 1HG2 THR A 101      28.567 -26.264 -45.937  1.00 48.370          H  
ATOM   1552 2HG2 THR A 101      28.940 -25.537 -47.518  1.00 48.370          H  
ATOM   1553 3HG2 THR A 101      27.595 -24.909 -46.544  1.00 48.370          H  
ATOM   1554  N   GLY A 102      24.326 -26.828 -49.356  1.00 27.540          N  
ATOM   1555  CA  GLY A 102      23.272 -27.735 -49.782  1.00 26.920          C  
ATOM   1556  C   GLY A 102      22.639 -28.505 -48.617  1.00 26.600          C  
ATOM   1557  O   GLY A 102      21.617 -29.170 -48.796  1.00 26.220          O  
ATOM   1558  H   GLY A 102      24.064 -25.867 -49.132  1.00 33.050          H  
ATOM   1559 1HA  GLY A 102      22.503 -27.156 -50.293  1.00 32.300          H  
ATOM   1560 2HA  GLY A 102      23.675 -28.438 -50.509  1.00 32.300          H  
ATOM   1561  N   CYS A 103      23.217 -28.402 -47.414  1.00 26.850          N  
ATOM   1562  CA  CYS A 103      22.679 -29.103 -46.247  1.00 26.670          C  
ATOM   1563  C   CYS A 103      21.247 -28.701 -45.961  1.00 26.100          C  
ATOM   1564  O   CYS A 103      20.928 -27.519 -45.912  1.00 25.960          O  
ATOM   1565  CB  CYS A 103      23.500 -28.820 -44.991  1.00 37.410          C  
ATOM   1566  SG  CYS A 103      22.871 -29.656 -43.517  1.00 37.410          S  
ATOM   1567  H   CYS A 103      24.074 -27.855 -47.319  1.00 32.220          H  
ATOM   1568  HA  CYS A 103      22.707 -30.175 -46.447  1.00 32.000          H  
ATOM   1569 1HB  CYS A 103      24.528 -29.138 -45.150  1.00 44.890          H  
ATOM   1570 2HB  CYS A 103      23.512 -27.754 -44.789  1.00 44.890          H  
ATOM   1571  HG  CYS A 103      21.735 -28.941 -43.411  1.00 44.890          H  
ATOM   1572  N   LYS A 104      20.368 -29.676 -45.796  1.00 25.850          N  
ATOM   1573  CA  LYS A 104      18.976 -29.360 -45.514  1.00 25.410          C  
ATOM   1574  C   LYS A 104      18.726 -29.093 -44.039  1.00 25.500          C  
ATOM   1575  O   LYS A 104      19.176 -29.858 -43.181  1.00 25.740          O  
ATOM   1576  CB  LYS A 104      18.084 -30.519 -45.942  1.00 35.750          C  
ATOM   1577  CG  LYS A 104      18.016 -30.783 -47.436  1.00 35.750          C  
ATOM   1578  CD  LYS A 104      17.114 -31.989 -47.694  1.00 35.750          C  
ATOM   1579  CE  LYS A 104      16.888 -32.270 -49.169  1.00 35.750          C  
ATOM   1580  NZ  LYS A 104      15.932 -33.411 -49.359  1.00 35.750          N  
ATOM   1581  H   LYS A 104      20.672 -30.637 -45.856  1.00 31.020          H  
ATOM   1582  HA  LYS A 104      18.699 -28.462 -46.068  1.00 30.490          H  
ATOM   1583 1HB  LYS A 104      18.426 -31.432 -45.458  1.00 42.900          H  
ATOM   1584 2HB  LYS A 104      17.064 -30.329 -45.593  1.00 42.900          H  
ATOM   1585 1HG  LYS A 104      17.602 -29.904 -47.939  1.00 42.900          H  
ATOM   1586 2HG  LYS A 104      19.017 -30.970 -47.830  1.00 42.900          H  
ATOM   1587 1HD  LYS A 104      17.569 -32.871 -47.246  1.00 42.900          H  
ATOM   1588 2HD  LYS A 104      16.166 -31.837 -47.219  1.00 42.900          H  
ATOM   1589 1HE  LYS A 104      16.470 -31.381 -49.639  1.00 42.900          H  
ATOM   1590 2HE  LYS A 104      17.835 -32.515 -49.646  1.00 42.900          H  
ATOM   1591 1HZ  LYS A 104      15.777 -33.576 -50.338  1.00 42.900          H  
ATOM   1592 2HZ  LYS A 104      16.296 -34.245 -48.929  1.00 42.900          H  
ATOM   1593 3HZ  LYS A 104      15.032 -33.154 -48.901  1.00 42.900          H  
ATOM   1594  N   HIS A 105      17.907 -28.084 -43.758  1.00 25.390          N  
ATOM   1595  CA  HIS A 105      17.476 -27.793 -42.400  1.00 25.570          C  
ATOM   1596  C   HIS A 105      15.965 -27.605 -42.433  1.00 25.870          C  
ATOM   1597  O   HIS A 105      15.464 -26.845 -43.262  1.00 25.850          O  
ATOM   1598  CB  HIS A 105      18.160 -26.528 -41.887  1.00 35.730          C  
ATOM   1599  CG  HIS A 105      19.662 -26.606 -41.877  1.00 35.730          C  
ATOM   1600  ND1 HIS A 105      20.382 -27.227 -40.874  1.00 35.730          N  
ATOM   1601  CD2 HIS A 105      20.567 -26.132 -42.756  1.00 35.730          C  
ATOM   1602  CE1 HIS A 105      21.676 -27.120 -41.141  1.00 35.730          C  
ATOM   1603  NE2 HIS A 105      21.818 -26.449 -42.273  1.00 35.730          N  
ATOM   1604  H   HIS A 105      17.627 -27.444 -44.508  1.00 30.470          H  
ATOM   1605  HA  HIS A 105      17.711 -28.623 -41.736  1.00 30.680          H  
ATOM   1606 1HB  HIS A 105      17.881 -25.696 -42.530  1.00 42.870          H  
ATOM   1607 2HB  HIS A 105      17.811 -26.300 -40.881  1.00 42.870          H  
ATOM   1608  HD1 HIS A 105      20.018 -27.911 -40.241  1.00 42.870          H  
ATOM   1609  HD2 HIS A 105      20.452 -25.581 -43.691  1.00 42.870          H  
ATOM   1610  HE1 HIS A 105      22.418 -27.548 -40.468  1.00 42.870          H  
ATOM   1611  N   GLN A 106      15.243 -28.301 -41.551  1.00 26.230          N  
ATOM   1612  CA  GLN A 106      13.781 -28.240 -41.559  1.00 26.640          C  
ATOM   1613  C   GLN A 106      13.139 -27.272 -40.573  1.00 26.800          C  
ATOM   1614  O   GLN A 106      13.173 -27.490 -39.359  1.00 26.870          O  
ATOM   1615  CB  GLN A 106      13.197 -29.613 -41.313  1.00 37.130          C  
ATOM   1616  CG  GLN A 106      13.402 -30.625 -42.415  1.00 37.130          C  
ATOM   1617  CD  GLN A 106      12.793 -31.994 -42.056  1.00 37.130          C  
ATOM   1618  OE1 GLN A 106      12.463 -32.204 -40.884  1.00 37.130          O  
ATOM   1619  NE2 GLN A 106      12.638 -32.917 -43.017  1.00 37.130          N  
ATOM   1620  H   GLN A 106      15.716 -28.890 -40.879  1.00 31.480          H  
ATOM   1621  HA  GLN A 106      13.478 -27.945 -42.547  1.00 31.970          H  
ATOM   1622 1HB  GLN A 106      13.609 -30.023 -40.392  1.00 44.560          H  
ATOM   1623 2HB  GLN A 106      12.161 -29.482 -41.173  1.00 44.560          H  
ATOM   1624 1HG  GLN A 106      12.871 -30.245 -43.284  1.00 44.560          H  
ATOM   1625 2HG  GLN A 106      14.462 -30.741 -42.632  1.00 44.560          H  
ATOM   1626 1HE2 GLN A 106      12.242 -33.804 -42.789  1.00 44.560          H  
ATOM   1627 2HE2 GLN A 106      12.914 -32.759 -44.000  1.00 44.560          H  
ATOM   1628  N   TYR A 107      12.572 -26.193 -41.109  1.00 26.950          N  
ATOM   1629  CA  TYR A 107      11.952 -25.153 -40.281  1.00 27.200          C  
ATOM   1630  C   TYR A 107      10.996 -24.254 -41.064  1.00 27.710          C  
ATOM   1631  O   TYR A 107      10.878 -24.374 -42.280  1.00 27.730          O  
ATOM   1632  CB  TYR A 107      13.025 -24.283 -39.622  1.00 37.980          C  
ATOM   1633  CG  TYR A 107      13.859 -23.481 -40.598  1.00 37.980          C  
ATOM   1634  CD1 TYR A 107      13.502 -22.165 -40.902  1.00 37.980          C  
ATOM   1635  CD2 TYR A 107      14.975 -24.053 -41.193  1.00 37.980          C  
ATOM   1636  CE1 TYR A 107      14.265 -21.440 -41.780  1.00 37.980          C  
ATOM   1637  CE2 TYR A 107      15.733 -23.318 -42.070  1.00 37.980          C  
ATOM   1638  CZ  TYR A 107      15.384 -22.016 -42.362  1.00 37.980          C  
ATOM   1639  OH  TYR A 107      16.153 -21.274 -43.226  1.00 37.980          O  
ATOM   1640  H   TYR A 107      12.619 -26.098 -42.133  1.00 32.340          H  
ATOM   1641  HA  TYR A 107      11.369 -25.644 -39.500  1.00 32.640          H  
ATOM   1642 1HB  TYR A 107      12.552 -23.583 -38.932  1.00 45.580          H  
ATOM   1643 2HB  TYR A 107      13.696 -24.908 -39.036  1.00 45.580          H  
ATOM   1644  HD1 TYR A 107      12.625 -21.707 -40.439  1.00 45.580          H  
ATOM   1645  HD2 TYR A 107      15.254 -25.079 -40.962  1.00 45.580          H  
ATOM   1646  HE1 TYR A 107      13.996 -20.415 -42.013  1.00 45.580          H  
ATOM   1647  HE2 TYR A 107      16.610 -23.762 -42.533  1.00 45.580          H  
ATOM   1648  HH  TYR A 107      16.867 -21.822 -43.567  1.00 45.580          H  
ATOM   1649  N   THR A 108      10.249 -23.413 -40.348  1.00 28.200          N  
ATOM   1650  CA  THR A 108       9.458 -22.347 -40.964  1.00 28.780          C  
ATOM   1651  C   THR A 108       9.165 -21.308 -39.898  1.00 29.090          C  
ATOM   1652  O   THR A 108       9.748 -21.356 -38.810  1.00 29.100          O  
ATOM   1653  CB  THR A 108       8.163 -22.815 -41.663  1.00 40.060          C  
ATOM   1654  OG1 THR A 108       7.639 -21.706 -42.424  1.00 40.060          O  
ATOM   1655  CG2 THR A 108       7.102 -23.263 -40.680  1.00 40.060          C  
ATOM   1656  H   THR A 108      10.313 -23.437 -39.339  1.00 33.840          H  
ATOM   1657  HA  THR A 108      10.066 -21.863 -41.728  1.00 34.540          H  
ATOM   1658  HB  THR A 108       8.395 -23.643 -42.331  1.00 48.070          H  
ATOM   1659  HG1 THR A 108       8.215 -21.551 -43.186  1.00 48.070          H  
ATOM   1660 1HG2 THR A 108       6.233 -23.565 -41.242  1.00 48.070          H  
ATOM   1661 2HG2 THR A 108       7.473 -24.092 -40.087  1.00 48.070          H  
ATOM   1662 3HG2 THR A 108       6.825 -22.470 -40.030  1.00 48.070          H  
ATOM   1663  N   TYR A 109       8.283 -20.367 -40.205  1.00 29.430          N  
ATOM   1664  CA  TYR A 109       7.938 -19.326 -39.246  1.00 29.840          C  
ATOM   1665  C   TYR A 109       6.429 -19.296 -39.031  1.00 30.540          C  
ATOM   1666  O   TYR A 109       5.658 -19.470 -39.975  1.00 30.730          O  
ATOM   1667  CB  TYR A 109       8.467 -17.981 -39.733  1.00 41.610          C  
ATOM   1668  CG  TYR A 109       9.980 -17.984 -39.888  1.00 41.610          C  
ATOM   1669  CD1 TYR A 109      10.555 -18.302 -41.117  1.00 41.610          C  
ATOM   1670  CD2 TYR A 109      10.789 -17.697 -38.806  1.00 41.610          C  
ATOM   1671  CE1 TYR A 109      11.926 -18.322 -41.253  1.00 41.610          C  
ATOM   1672  CE2 TYR A 109      12.160 -17.722 -38.944  1.00 41.610          C  
ATOM   1673  CZ  TYR A 109      12.728 -18.027 -40.160  1.00 41.610          C  
ATOM   1674  OH  TYR A 109      14.099 -18.045 -40.285  1.00 41.610          O  
ATOM   1675  H   TYR A 109       7.832 -20.429 -41.114  1.00 35.320          H  
ATOM   1676  HA  TYR A 109       8.398 -19.561 -38.286  1.00 35.810          H  
ATOM   1677 1HB  TYR A 109       8.019 -17.736 -40.697  1.00 49.930          H  
ATOM   1678 2HB  TYR A 109       8.191 -17.198 -39.028  1.00 49.930          H  
ATOM   1679  HD1 TYR A 109       9.920 -18.534 -41.970  1.00 49.930          H  
ATOM   1680  HD2 TYR A 109      10.345 -17.456 -37.841  1.00 49.930          H  
ATOM   1681  HE1 TYR A 109      12.374 -18.568 -42.214  1.00 49.930          H  
ATOM   1682  HE2 TYR A 109      12.796 -17.497 -38.088  1.00 49.930          H  
ATOM   1683  HH  TYR A 109      14.337 -18.186 -41.205  1.00 49.930          H  
ATOM   1684  N   GLN A 110       6.004 -19.051 -37.789  1.00 31.000          N  
ATOM   1685  CA  GLN A 110       4.578 -19.041 -37.477  1.00 31.720          C  
ATOM   1686  C   GLN A 110       4.204 -18.280 -36.202  1.00 32.120          C  
ATOM   1687  O   GLN A 110       5.033 -18.093 -35.309  1.00 32.070          O  
ATOM   1688  CB  GLN A 110       4.076 -20.474 -37.359  1.00 44.120          C  
ATOM   1689  CG  GLN A 110       4.760 -21.317 -36.302  1.00 44.120          C  
ATOM   1690  CD  GLN A 110       6.025 -21.936 -36.734  1.00 44.120          C  
ATOM   1691  OE1 GLN A 110       6.046 -22.559 -37.781  1.00 44.120          O  
ATOM   1692  NE2 GLN A 110       7.083 -21.803 -35.941  1.00 44.120          N  
ATOM   1693  H   GLN A 110       6.681 -18.890 -37.055  1.00 37.200          H  
ATOM   1694  HA  GLN A 110       4.058 -18.564 -38.308  1.00 38.060          H  
ATOM   1695 1HB  GLN A 110       3.011 -20.480 -37.176  1.00 52.940          H  
ATOM   1696 2HB  GLN A 110       4.232 -20.979 -38.292  1.00 52.940          H  
ATOM   1697 1HG  GLN A 110       4.990 -20.708 -35.442  1.00 52.940          H  
ATOM   1698 2HG  GLN A 110       4.081 -22.123 -36.034  1.00 52.940          H  
ATOM   1699 1HE2 GLN A 110       7.960 -22.224 -36.192  1.00 52.940          H  
ATOM   1700 2HE2 GLN A 110       7.005 -21.293 -35.082  1.00 52.940          H  
ATOM   1701  N   MET A 111       2.933 -17.877 -36.125  1.00 32.580          N  
ATOM   1702  CA  MET A 111       2.321 -17.226 -34.959  1.00 33.080          C  
ATOM   1703  C   MET A 111       0.810 -17.464 -34.952  1.00 33.840          C  
ATOM   1704  O   MET A 111       0.265 -17.844 -35.983  1.00 34.150          O  
ATOM   1705  CB  MET A 111       2.655 -15.731 -34.963  1.00 46.110          C  
ATOM   1706  CG  MET A 111       2.177 -14.950 -36.201  1.00 46.110          C  
ATOM   1707  SD  MET A 111       0.454 -14.382 -36.126  1.00 46.110          S  
ATOM   1708  CE  MET A 111       0.320 -13.679 -37.775  1.00 46.110          C  
ATOM   1709  H   MET A 111       2.341 -18.068 -36.922  1.00 39.100          H  
ATOM   1710  HA  MET A 111       2.730 -17.670 -34.052  1.00 39.700          H  
ATOM   1711 1HB  MET A 111       2.215 -15.257 -34.085  1.00 55.330          H  
ATOM   1712 2HB  MET A 111       3.736 -15.603 -34.887  1.00 55.330          H  
ATOM   1713 1HG  MET A 111       2.816 -14.079 -36.332  1.00 55.330          H  
ATOM   1714 2HG  MET A 111       2.286 -15.581 -37.082  1.00 55.330          H  
ATOM   1715 1HE  MET A 111      -0.675 -13.295 -37.935  1.00 55.330          H  
ATOM   1716 2HE  MET A 111       1.044 -12.874 -37.886  1.00 55.330          H  
ATOM   1717 3HE  MET A 111       0.526 -14.449 -38.517  1.00 55.330          H  
ATOM   1718  N   CYS A 112       0.158 -17.247 -33.798  1.00 34.200          N  
ATOM   1719  CA  CYS A 112      -1.310 -17.312 -33.646  1.00 34.990          C  
ATOM   1720  C   CYS A 112      -1.711 -16.444 -32.446  1.00 35.420          C  
ATOM   1721  O   CYS A 112      -1.922 -16.944 -31.341  1.00 35.130          O  
ATOM   1722  CB  CYS A 112      -1.835 -18.754 -33.473  1.00 48.670          C  
ATOM   1723  SG  CYS A 112      -1.322 -19.659 -31.955  1.00 48.670          S  
ATOM   1724  H   CYS A 112       0.702 -16.979 -32.988  1.00 41.040          H  
ATOM   1725  HA  CYS A 112      -1.776 -16.895 -34.544  1.00 41.990          H  
ATOM   1726 1HB  CYS A 112      -2.925 -18.727 -33.478  1.00 58.400          H  
ATOM   1727 2HB  CYS A 112      -1.534 -19.345 -34.338  1.00 58.400          H  
ATOM   1728  HG  CYS A 112       0.014 -19.603 -32.156  1.00 58.400          H  
ATOM   1729  N   GLU A 113      -1.699 -15.128 -32.639  1.00 36.180          N  
ATOM   1730  CA  GLU A 113      -1.856 -14.189 -31.528  1.00 36.710          C  
ATOM   1731  C   GLU A 113      -3.295 -13.906 -31.053  1.00 37.300          C  
ATOM   1732  O   GLU A 113      -4.183 -13.466 -31.814  1.00 37.610          O  
ATOM   1733  CB  GLU A 113      -1.172 -12.878 -31.890  1.00 51.180          C  
ATOM   1734  CG  GLU A 113       0.366 -13.005 -32.098  1.00 51.180          C  
ATOM   1735  CD  GLU A 113       1.048 -11.686 -32.441  1.00 51.180          C  
ATOM   1736  OE1 GLU A 113       0.383 -10.678 -32.393  1.00 51.180          O  
ATOM   1737  OE2 GLU A 113       2.217 -11.681 -32.732  1.00 51.180          O  
ATOM   1738  H   GLU A 113      -1.544 -14.777 -33.575  1.00 43.420          H  
ATOM   1739  HA  GLU A 113      -1.318 -14.610 -30.676  1.00 44.050          H  
ATOM   1740 1HB  GLU A 113      -1.617 -12.493 -32.791  1.00 61.420          H  
ATOM   1741 2HB  GLU A 113      -1.350 -12.146 -31.100  1.00 61.420          H  
ATOM   1742 1HG  GLU A 113       0.811 -13.408 -31.191  1.00 61.420          H  
ATOM   1743 2HG  GLU A 113       0.548 -13.715 -32.902  1.00 61.420          H  
ATOM   1744  N   VAL A 114      -3.465 -14.134 -29.751  1.00 37.500          N  
ATOM   1745  CA  VAL A 114      -4.684 -13.977 -28.962  1.00 38.090          C  
ATOM   1746  C   VAL A 114      -4.791 -12.523 -28.501  1.00 38.750          C  
ATOM   1747  O   VAL A 114      -3.778 -11.989 -28.056  1.00 38.650          O  
ATOM   1748  CB  VAL A 114      -4.602 -14.929 -27.731  1.00 53.090          C  
ATOM   1749  CG1 VAL A 114      -5.780 -14.764 -26.769  1.00 53.090          C  
ATOM   1750  CG2 VAL A 114      -4.586 -16.337 -28.222  1.00 53.090          C  
ATOM   1751  H   VAL A 114      -2.644 -14.475 -29.265  1.00 45.000          H  
ATOM   1752  HA  VAL A 114      -5.524 -14.263 -29.587  1.00 45.710          H  
ATOM   1753  HB  VAL A 114      -3.689 -14.709 -27.180  1.00 63.710          H  
ATOM   1754 1HG1 VAL A 114      -5.666 -15.439 -25.941  1.00 63.710          H  
ATOM   1755 2HG1 VAL A 114      -5.810 -13.752 -26.386  1.00 63.710          H  
ATOM   1756 3HG1 VAL A 114      -6.710 -14.994 -27.267  1.00 63.710          H  
ATOM   1757 1HG2 VAL A 114      -4.512 -17.032 -27.389  1.00 63.710          H  
ATOM   1758 2HG2 VAL A 114      -5.516 -16.506 -28.753  1.00 63.710          H  
ATOM   1759 3HG2 VAL A 114      -3.742 -16.497 -28.898  1.00 63.710          H  
ATOM   1760  N   PRO A 115      -5.955 -11.850 -28.626  1.00 39.460          N  
ATOM   1761  CA  PRO A 115      -6.172 -10.477 -28.207  1.00 40.000          C  
ATOM   1762  C   PRO A 115      -6.157 -10.436 -26.701  1.00 40.040          C  
ATOM   1763  O   PRO A 115      -6.480 -11.437 -26.061  1.00 40.020          O  
ATOM   1764  CB  PRO A 115      -7.571 -10.164 -28.739  1.00 60.000          C  
ATOM   1765  CG  PRO A 115      -8.262 -11.510 -28.767  1.00 60.000          C  
ATOM   1766  CD  PRO A 115      -7.182 -12.505 -29.147  1.00 60.000          C  
ATOM   1767  HA  PRO A 115      -5.400  -9.816 -28.631  1.00 48.000          H  
ATOM   1768 1HB  PRO A 115      -8.067  -9.448 -28.056  1.00 72.000          H  
ATOM   1769 2HB  PRO A 115      -7.502  -9.677 -29.720  1.00 72.000          H  
ATOM   1770 1HG  PRO A 115      -8.673 -11.724 -27.764  1.00 72.000          H  
ATOM   1771 2HG  PRO A 115      -9.115 -11.494 -29.443  1.00 72.000          H  
ATOM   1772 1HD  PRO A 115      -7.400 -13.431 -28.638  1.00 72.000          H  
ATOM   1773 2HD  PRO A 115      -7.132 -12.635 -30.228  1.00 72.000          H  
ATOM   1774  N   ASN A 116      -5.854  -9.294 -26.118  1.00 40.200          N  
ATOM   1775  CA  ASN A 116      -5.938  -9.249 -24.665  1.00 40.340          C  
ATOM   1776  C   ASN A 116      -7.390  -9.213 -24.225  1.00 40.350          C  
ATOM   1777  O   ASN A 116      -8.140  -8.302 -24.578  1.00 40.570          O  
ATOM   1778  CB  ASN A 116      -5.167  -8.094 -24.064  1.00 56.420          C  
ATOM   1779  CG  ASN A 116      -3.654  -8.252 -24.149  1.00 56.420          C  
ATOM   1780  OD1 ASN A 116      -3.127  -9.374 -24.130  1.00 56.420          O  
ATOM   1781  ND2 ASN A 116      -2.955  -7.150 -24.218  1.00 56.420          N  
ATOM   1782  H   ASN A 116      -5.602  -8.487 -26.698  1.00 48.240          H  
ATOM   1783  HA  ASN A 116      -5.512 -10.172 -24.268  1.00 48.410          H  
ATOM   1784 1HB  ASN A 116      -5.450  -7.182 -24.571  1.00 67.700          H  
ATOM   1785 2HB  ASN A 116      -5.448  -7.976 -23.019  1.00 67.700          H  
ATOM   1786 1HD2 ASN A 116      -1.957  -7.182 -24.272  1.00 67.700          H  
ATOM   1787 2HD2 ASN A 116      -3.432  -6.242 -24.225  1.00 67.700          H  
ATOM   1788  N   ASP A 117      -7.780 -10.223 -23.459  1.00 40.180          N  
ATOM   1789  CA  ASP A 117      -9.145 -10.370 -22.992  1.00 40.280          C  
ATOM   1790  C   ASP A 117      -9.156 -11.208 -21.712  1.00 39.950          C  
ATOM   1791  O   ASP A 117      -8.100 -11.666 -21.255  1.00 40.050          O  
ATOM   1792  CB  ASP A 117      -9.987 -11.000 -24.119  1.00 56.350          C  
ATOM   1793  CG  ASP A 117     -11.471 -10.653 -24.072  1.00 56.350          C  
ATOM   1794  OD1 ASP A 117     -11.970 -10.444 -22.989  1.00 56.350          O  
ATOM   1795  OD2 ASP A 117     -12.085 -10.584 -25.106  1.00 56.350          O  
ATOM   1796  H   ASP A 117      -7.102 -10.932 -23.224  1.00 48.220          H  
ATOM   1797  HA  ASP A 117      -9.548  -9.383 -22.761  1.00 48.340          H  
ATOM   1798 1HB  ASP A 117      -9.591 -10.675 -25.084  1.00 67.620          H  
ATOM   1799 2HB  ASP A 117      -9.881 -12.085 -24.083  1.00 67.620          H  
ATOM   1800  N   THR A 118     -10.343 -11.429 -21.152  1.00 39.620          N  
ATOM   1801  CA  THR A 118     -10.498 -12.187 -19.913  1.00 39.370          C  
ATOM   1802  C   THR A 118     -10.895 -13.642 -20.143  1.00 39.070          C  
ATOM   1803  O   THR A 118     -10.962 -14.430 -19.199  1.00 39.480          O  
ATOM   1804  CB  THR A 118     -11.528 -11.511 -18.988  1.00 55.220          C  
ATOM   1805  OG1 THR A 118     -12.807 -11.462 -19.632  1.00 55.220          O  
ATOM   1806  CG2 THR A 118     -11.079 -10.095 -18.675  1.00 55.220          C  
ATOM   1807  H   THR A 118     -11.167 -11.015 -21.596  1.00 47.540          H  
ATOM   1808  HA  THR A 118      -9.540 -12.186 -19.393  1.00 47.240          H  
ATOM   1809  HB  THR A 118     -11.615 -12.077 -18.069  1.00 66.260          H  
ATOM   1810  HG1 THR A 118     -13.221 -12.336 -19.614  1.00 66.260          H  
ATOM   1811 1HG2 THR A 118     -11.805  -9.631 -18.027  1.00 66.260          H  
ATOM   1812 2HG2 THR A 118     -10.114 -10.128 -18.181  1.00 66.260          H  
ATOM   1813 3HG2 THR A 118     -10.995  -9.520 -19.591  1.00 66.260          H  
ATOM   1814  N   GLY A 119     -11.147 -14.009 -21.392  1.00 38.420          N  
ATOM   1815  CA  GLY A 119     -11.518 -15.384 -21.702  1.00 38.130          C  
ATOM   1816  C   GLY A 119     -10.238 -16.185 -21.771  1.00 37.940          C  
ATOM   1817  O   GLY A 119      -9.157 -15.615 -21.643  1.00 38.290          O  
ATOM   1818  H   GLY A 119     -11.070 -13.311 -22.120  1.00 46.100          H  
ATOM   1819 1HA  GLY A 119     -12.178 -15.789 -20.940  1.00 45.760          H  
ATOM   1820 2HA  GLY A 119     -12.039 -15.429 -22.658  1.00 45.760          H  
ATOM   1821  N   CYS A 120     -10.334 -17.482 -22.008  1.00 37.470          N  
ATOM   1822  CA  CYS A 120      -9.146 -18.308 -22.082  1.00 37.320          C  
ATOM   1823  C   CYS A 120      -8.601 -18.286 -23.492  1.00 36.830          C  
ATOM   1824  O   CYS A 120      -9.290 -17.887 -24.430  1.00 36.520          O  
ATOM   1825  CB  CYS A 120      -9.443 -19.735 -21.625  1.00 52.310          C  
ATOM   1826  SG  CYS A 120      -9.877 -19.842 -19.881  1.00 52.310          S  
ATOM   1827  H   CYS A 120     -11.248 -17.912 -22.129  1.00 44.960          H  
ATOM   1828  HA  CYS A 120      -8.395 -17.898 -21.409  1.00 44.780          H  
ATOM   1829 1HB  CYS A 120     -10.261 -20.141 -22.192  1.00 62.770          H  
ATOM   1830 2HB  CYS A 120      -8.584 -20.377 -21.804  1.00 62.770          H  
ATOM   1831  HG  CYS A 120     -10.120 -21.154 -19.870  1.00 62.770          H  
ATOM   1832  N   LYS A 121      -7.348 -18.682 -23.660  1.00 36.820          N  
ATOM   1833  CA  LYS A 121      -6.778 -18.718 -25.001  1.00 36.420          C  
ATOM   1834  C   LYS A 121      -7.529 -19.698 -25.912  1.00 36.100          C  
ATOM   1835  O   LYS A 121      -7.756 -19.411 -27.091  1.00 36.480          O  
ATOM   1836  CB  LYS A 121      -5.296 -19.073 -24.932  1.00 51.150          C  
ATOM   1837  CG  LYS A 121      -4.430 -17.966 -24.328  1.00 51.150          C  
ATOM   1838  CD  LYS A 121      -2.967 -18.353 -24.258  1.00 51.150          C  
ATOM   1839  CE  LYS A 121      -2.133 -17.226 -23.654  1.00 51.150          C  
ATOM   1840  NZ  LYS A 121      -0.692 -17.597 -23.535  1.00 51.150          N  
ATOM   1841  H   LYS A 121      -6.800 -18.967 -22.858  1.00 44.180          H  
ATOM   1842  HA  LYS A 121      -6.874 -17.724 -25.439  1.00 43.700          H  
ATOM   1843 1HB  LYS A 121      -5.162 -19.979 -24.341  1.00 61.380          H  
ATOM   1844 2HB  LYS A 121      -4.929 -19.283 -25.941  1.00 61.380          H  
ATOM   1845 1HG  LYS A 121      -4.518 -17.078 -24.929  1.00 61.380          H  
ATOM   1846 2HG  LYS A 121      -4.788 -17.733 -23.328  1.00 61.380          H  
ATOM   1847 1HD  LYS A 121      -2.853 -19.250 -23.648  1.00 61.380          H  
ATOM   1848 2HD  LYS A 121      -2.600 -18.567 -25.264  1.00 61.380          H  
ATOM   1849 1HE  LYS A 121      -2.221 -16.341 -24.284  1.00 61.380          H  
ATOM   1850 2HE  LYS A 121      -2.520 -16.991 -22.661  1.00 61.380          H  
ATOM   1851 1HZ  LYS A 121      -0.178 -16.826 -23.131  1.00 61.380          H  
ATOM   1852 2HZ  LYS A 121      -0.599 -18.410 -22.942  1.00 61.380          H  
ATOM   1853 3HZ  LYS A 121      -0.319 -17.805 -24.450  1.00 61.380          H  
ATOM   1854  N   HIS A 122      -7.963 -20.823 -25.334  1.00 35.470          N  
ATOM   1855  CA  HIS A 122      -8.658 -21.898 -26.037  1.00 35.180          C  
ATOM   1856  C   HIS A 122      -9.493 -22.633 -24.995  1.00 34.530          C  
ATOM   1857  O   HIS A 122      -9.100 -22.687 -23.828  1.00 34.100          O  
ATOM   1858  CB  HIS A 122      -7.641 -22.875 -26.661  1.00 49.370          C  
ATOM   1859  CG  HIS A 122      -8.151 -23.760 -27.783  1.00 49.370          C  
ATOM   1860  ND1 HIS A 122      -9.001 -24.842 -27.589  1.00 49.370          N  
ATOM   1861  CD2 HIS A 122      -7.880 -23.728 -29.114  1.00 49.370          C  
ATOM   1862  CE1 HIS A 122      -9.247 -25.407 -28.761  1.00 49.370          C  
ATOM   1863  NE2 HIS A 122      -8.576 -24.749 -29.697  1.00 49.370          N  
ATOM   1864  H   HIS A 122      -7.758 -20.954 -24.356  1.00 42.560          H  
ATOM   1865  HA  HIS A 122      -9.321 -21.503 -26.806  1.00 42.220          H  
ATOM   1866 1HB  HIS A 122      -6.810 -22.308 -27.048  1.00 59.240          H  
ATOM   1867 2HB  HIS A 122      -7.250 -23.524 -25.881  1.00 59.240          H  
ATOM   1868  HD1 HIS A 122      -9.325 -25.261 -26.700  1.00 59.240          H  
ATOM   1869  HD2 HIS A 122      -7.261 -23.080 -29.731  1.00 59.240          H  
ATOM   1870  HE1 HIS A 122      -9.905 -26.272 -28.826  1.00 59.240          H  
ATOM   1871  N   GLN A 123     -10.645 -23.158 -25.395  1.00 34.540          N  
ATOM   1872  CA  GLN A 123     -11.499 -23.947 -24.514  1.00 34.010          C  
ATOM   1873  C   GLN A 123     -10.878 -25.308 -24.205  1.00 33.470          C  
ATOM   1874  O   GLN A 123     -10.254 -25.927 -25.073  1.00 33.680          O  
ATOM   1875  CB  GLN A 123     -12.877 -24.134 -25.137  1.00 47.830          C  
ATOM   1876  CG  GLN A 123     -13.900 -24.785 -24.246  1.00 47.830          C  
ATOM   1877  CD  GLN A 123     -15.234 -24.839 -24.913  1.00 47.830          C  
ATOM   1878  OE1 GLN A 123     -15.379 -24.416 -26.064  1.00 47.830          O  
ATOM   1879  NE2 GLN A 123     -16.228 -25.354 -24.212  1.00 47.830          N  
ATOM   1880  H   GLN A 123     -10.941 -23.053 -26.374  1.00 41.450          H  
ATOM   1881  HA  GLN A 123     -11.612 -23.410 -23.582  1.00 40.810          H  
ATOM   1882 1HB  GLN A 123     -13.264 -23.168 -25.462  1.00 57.390          H  
ATOM   1883 2HB  GLN A 123     -12.780 -24.761 -26.024  1.00 57.390          H  
ATOM   1884 1HG  GLN A 123     -13.601 -25.796 -24.018  1.00 57.390          H  
ATOM   1885 2HG  GLN A 123     -13.995 -24.216 -23.330  1.00 57.390          H  
ATOM   1886 1HE2 GLN A 123     -17.146 -25.416 -24.612  1.00 57.390          H  
ATOM   1887 2HE2 GLN A 123     -16.068 -25.687 -23.284  1.00 57.390          H  
ATOM   1888  N   TYR A 124     -11.024 -25.765 -22.962  1.00 32.830          N  
ATOM   1889  CA  TYR A 124     -10.498 -27.064 -22.552  1.00 32.310          C  
ATOM   1890  C   TYR A 124     -11.596 -28.114 -22.535  1.00 32.010          C  
ATOM   1891  O   TYR A 124     -12.554 -27.984 -21.765  1.00 32.110          O  
ATOM   1892  CB  TYR A 124      -9.899 -26.958 -21.151  1.00 45.440          C  
ATOM   1893  CG  TYR A 124      -8.731 -26.033 -21.075  1.00 45.440          C  
ATOM   1894  CD1 TYR A 124      -8.953 -24.697 -20.780  1.00 45.440          C  
ATOM   1895  CD2 TYR A 124      -7.450 -26.493 -21.306  1.00 45.440          C  
ATOM   1896  CE1 TYR A 124      -7.905 -23.817 -20.716  1.00 45.440          C  
ATOM   1897  CE2 TYR A 124      -6.388 -25.609 -21.244  1.00 45.440          C  
ATOM   1898  CZ  TYR A 124      -6.615 -24.273 -20.950  1.00 45.440          C  
ATOM   1899  OH  TYR A 124      -5.563 -23.387 -20.894  1.00 45.440          O  
ATOM   1900  H   TYR A 124     -11.524 -25.207 -22.288  1.00 39.400          H  
ATOM   1901  HA  TYR A 124      -9.733 -27.379 -23.261  1.00 38.770          H  
ATOM   1902 1HB  TYR A 124     -10.658 -26.600 -20.463  1.00 54.530          H  
ATOM   1903 2HB  TYR A 124      -9.580 -27.945 -20.811  1.00 54.530          H  
ATOM   1904  HD1 TYR A 124      -9.959 -24.346 -20.601  1.00 54.530          H  
ATOM   1905  HD2 TYR A 124      -7.277 -27.547 -21.540  1.00 54.530          H  
ATOM   1906  HE1 TYR A 124      -8.086 -22.768 -20.488  1.00 54.530          H  
ATOM   1907  HE2 TYR A 124      -5.373 -25.964 -21.428  1.00 54.530          H  
ATOM   1908  HH  TYR A 124      -4.751 -23.844 -21.127  1.00 54.530          H  
ATOM   1909  N   THR A 125     -11.486 -29.119 -23.409  1.00 31.720          N  
ATOM   1910  CA  THR A 125     -12.507 -30.154 -23.519  1.00 31.470          C  
ATOM   1911  C   THR A 125     -11.884 -31.539 -23.534  1.00 30.840          C  
ATOM   1912  O   THR A 125     -10.788 -31.727 -24.070  1.00 30.750          O  
ATOM   1913  CB  THR A 125     -13.298 -29.993 -24.828  1.00 44.160          C  
ATOM   1914  OG1 THR A 125     -12.405 -30.208 -25.935  1.00 44.160          O  
ATOM   1915  CG2 THR A 125     -13.871 -28.575 -24.934  1.00 44.160          C  
ATOM   1916  H   THR A 125     -10.683 -29.163 -24.022  1.00 38.060          H  
ATOM   1917  HA  THR A 125     -13.179 -30.088 -22.665  1.00 37.760          H  
ATOM   1918  HB  THR A 125     -14.108 -30.726 -24.860  1.00 52.990          H  
ATOM   1919  HG1 THR A 125     -12.149 -31.140 -25.975  1.00 52.990          H  
ATOM   1920 1HG2 THR A 125     -14.419 -28.473 -25.868  1.00 52.990          H  
ATOM   1921 2HG2 THR A 125     -14.540 -28.387 -24.097  1.00 52.990          H  
ATOM   1922 3HG2 THR A 125     -13.060 -27.857 -24.923  1.00 52.990          H  
ATOM   1923  N   TYR A 126     -12.627 -32.524 -23.028  1.00 30.490          N  
ATOM   1924  CA  TYR A 126     -12.194 -33.920 -23.005  1.00 29.980          C  
ATOM   1925  C   TYR A 126     -13.383 -34.798 -23.400  1.00 29.760          C  
ATOM   1926  O   TYR A 126     -14.517 -34.318 -23.399  1.00 29.940          O  
ATOM   1927  CB  TYR A 126     -11.633 -34.251 -21.614  1.00 42.180          C  
ATOM   1928  CG  TYR A 126     -10.483 -33.337 -21.217  1.00 42.180          C  
ATOM   1929  CD1 TYR A 126     -10.745 -32.106 -20.597  1.00 42.180          C  
ATOM   1930  CD2 TYR A 126      -9.182 -33.701 -21.471  1.00 42.180          C  
ATOM   1931  CE1 TYR A 126      -9.709 -31.265 -20.268  1.00 42.180          C  
ATOM   1932  CE2 TYR A 126      -8.156 -32.855 -21.122  1.00 42.180          C  
ATOM   1933  CZ  TYR A 126      -8.402 -31.642 -20.531  1.00 42.180          C  
ATOM   1934  OH  TYR A 126      -7.345 -30.789 -20.198  1.00 42.180          O  
ATOM   1935  H   TYR A 126     -13.521 -32.289 -22.598  1.00 36.590          H  
ATOM   1936  HA  TYR A 126     -11.408 -34.062 -23.745  1.00 35.980          H  
ATOM   1937 1HB  TYR A 126     -12.386 -34.150 -20.878  1.00 50.610          H  
ATOM   1938 2HB  TYR A 126     -11.284 -35.280 -21.589  1.00 50.610          H  
ATOM   1939  HD1 TYR A 126     -11.772 -31.804 -20.384  1.00 50.610          H  
ATOM   1940  HD2 TYR A 126      -8.957 -34.657 -21.945  1.00 50.610          H  
ATOM   1941  HE1 TYR A 126      -9.921 -30.318 -19.806  1.00 50.610          H  
ATOM   1942  HE2 TYR A 126      -7.149 -33.150 -21.311  1.00 50.610          H  
ATOM   1943  HH  TYR A 126      -6.481 -31.150 -20.538  1.00 50.610          H  
ATOM   1944  N   GLN A 127     -13.161 -36.063 -23.785  1.00 29.450          N  
ATOM   1945  CA  GLN A 127     -14.326 -36.877 -24.155  1.00 29.300          C  
ATOM   1946  C   GLN A 127     -14.505 -38.199 -23.403  1.00 28.730          C  
ATOM   1947  O   GLN A 127     -13.561 -38.972 -23.194  1.00 28.350          O  
ATOM   1948  CB  GLN A 127     -14.284 -37.225 -25.656  1.00 41.080          C  
ATOM   1949  CG  GLN A 127     -14.333 -36.061 -26.629  1.00 41.080          C  
ATOM   1950  CD  GLN A 127     -14.336 -36.569 -28.092  1.00 41.080          C  
ATOM   1951  OE1 GLN A 127     -15.392 -36.767 -28.728  1.00 41.080          O  
ATOM   1952  NE2 GLN A 127     -13.140 -36.778 -28.634  1.00 41.080          N  
ATOM   1953  H   GLN A 127     -12.226 -36.448 -23.796  1.00 35.340          H  
ATOM   1954  HA  GLN A 127     -15.221 -36.291 -23.965  1.00 35.160          H  
ATOM   1955 1HB  GLN A 127     -13.389 -37.809 -25.870  1.00 49.300          H  
ATOM   1956 2HB  GLN A 127     -15.142 -37.851 -25.897  1.00 49.300          H  
ATOM   1957 1HG  GLN A 127     -15.240 -35.483 -26.450  1.00 49.300          H  
ATOM   1958 2HG  GLN A 127     -13.453 -35.435 -26.481  1.00 49.300          H  
ATOM   1959 1HE2 GLN A 127     -13.064 -37.103 -29.579  1.00 49.300          H  
ATOM   1960 2HE2 GLN A 127     -12.308 -36.606 -28.105  1.00 49.300          H  
ATOM   1961  N   MET A 128     -15.780 -38.468 -23.117  1.00 28.750          N  
ATOM   1962  CA  MET A 128     -16.354 -39.685 -22.531  1.00 28.320          C  
ATOM   1963  C   MET A 128     -17.885 -39.541 -22.650  1.00 28.240          C  
ATOM   1964  O   MET A 128     -18.311 -38.397 -22.725  1.00 28.540          O  
ATOM   1965  CB  MET A 128     -15.896 -39.828 -21.093  1.00 39.820          C  
ATOM   1966  CG  MET A 128     -16.293 -38.652 -20.251  1.00 39.820          C  
ATOM   1967  SD  MET A 128     -15.844 -38.808 -18.559  1.00 39.820          S  
ATOM   1968  CE  MET A 128     -17.272 -39.546 -17.959  1.00 39.820          C  
ATOM   1969  H   MET A 128     -16.432 -37.724 -23.331  1.00 34.500          H  
ATOM   1970  HA  MET A 128     -15.995 -40.510 -23.109  1.00 33.980          H  
ATOM   1971 1HB  MET A 128     -16.322 -40.725 -20.656  1.00 47.780          H  
ATOM   1972 2HB  MET A 128     -14.808 -39.923 -21.053  1.00 47.780          H  
ATOM   1973 1HG  MET A 128     -15.848 -37.752 -20.648  1.00 47.780          H  
ATOM   1974 2HG  MET A 128     -17.371 -38.533 -20.294  1.00 47.780          H  
ATOM   1975 1HE  MET A 128     -17.182 -39.716 -16.900  1.00 47.780          H  
ATOM   1976 2HE  MET A 128     -18.108 -38.874 -18.144  1.00 47.780          H  
ATOM   1977 3HE  MET A 128     -17.442 -40.485 -18.468  1.00 47.780          H  
ATOM   1978  N   CYS A 129     -18.768 -40.584 -22.673  1.00 27.910          N  
ATOM   1979  CA  CYS A 129     -18.686 -42.056 -22.602  1.00 27.860          C  
ATOM   1980  C   CYS A 129     -18.886 -42.635 -21.201  1.00 27.840          C  
ATOM   1981  O   CYS A 129     -18.545 -42.040 -20.179  1.00 27.540          O  
ATOM   1982  CB  CYS A 129     -17.384 -42.658 -23.164  1.00 39.020          C  
ATOM   1983  SG  CYS A 129     -17.366 -44.430 -23.254  1.00 39.020          S  
ATOM   1984  H   CYS A 129     -19.734 -40.296 -22.768  1.00 33.490          H  
ATOM   1985  HA  CYS A 129     -19.489 -42.449 -23.227  1.00 33.430          H  
ATOM   1986 1HB  CYS A 129     -17.165 -42.266 -24.152  1.00 46.830          H  
ATOM   1987 2HB  CYS A 129     -16.575 -42.434 -22.497  1.00 46.830          H  
ATOM   1988  HG  CYS A 129     -18.152 -44.579 -24.365  1.00 46.830          H  
ATOM   1989  N   GLU A 130     -19.474 -43.819 -21.218  1.00 28.260          N  
ATOM   1990  CA  GLU A 130     -19.682 -44.780 -20.141  1.00 28.420          C  
ATOM   1991  C   GLU A 130     -19.729 -46.031 -20.987  1.00 28.450          C  
ATOM   1992  O   GLU A 130     -20.139 -45.928 -22.148  1.00 28.600          O  
ATOM   1993  CB  GLU A 130     -20.973 -44.571 -19.337  1.00 39.720          C  
ATOM   1994  CG  GLU A 130     -22.283 -44.793 -20.099  1.00 39.720          C  
ATOM   1995  CD  GLU A 130     -23.524 -44.584 -19.231  1.00 39.720          C  
ATOM   1996  OE1 GLU A 130     -23.476 -44.864 -18.043  1.00 39.720          O  
ATOM   1997  OE2 GLU A 130     -24.520 -44.146 -19.763  1.00 39.720          O  
ATOM   1998  H   GLU A 130     -19.770 -44.151 -22.127  1.00 33.910          H  
ATOM   1999  HA  GLU A 130     -18.824 -44.830 -19.468  1.00 34.100          H  
ATOM   2000 1HB  GLU A 130     -20.969 -45.259 -18.496  1.00 47.670          H  
ATOM   2001 2HB  GLU A 130     -20.983 -43.562 -18.927  1.00 47.670          H  
ATOM   2002 1HG  GLU A 130     -22.321 -44.108 -20.947  1.00 47.670          H  
ATOM   2003 2HG  GLU A 130     -22.301 -45.812 -20.488  1.00 47.670          H  
ATOM   2004  N   VAL A 131     -19.327 -47.184 -20.484  1.00 28.400          N  
ATOM   2005  CA  VAL A 131     -19.366 -48.332 -21.395  1.00 28.540          C  
ATOM   2006  C   VAL A 131     -20.069 -49.585 -20.870  1.00 29.180          C  
ATOM   2007  O   VAL A 131     -19.732 -50.083 -19.794  1.00 29.390          O  
ATOM   2008  CB  VAL A 131     -17.932 -48.680 -21.865  1.00 39.900          C  
ATOM   2009  CG1 VAL A 131     -17.023 -48.961 -20.704  1.00 39.900          C  
ATOM   2010  CG2 VAL A 131     -17.956 -49.893 -22.797  1.00 39.900          C  
ATOM   2011  H   VAL A 131     -19.034 -47.225 -19.501  1.00 34.080          H  
ATOM   2012  HA  VAL A 131     -19.842 -47.991 -22.294  1.00 34.250          H  
ATOM   2013  HB  VAL A 131     -17.534 -47.820 -22.403  1.00 47.880          H  
ATOM   2014 1HG1 VAL A 131     -16.030 -49.185 -21.065  1.00 47.880          H  
ATOM   2015 2HG1 VAL A 131     -16.990 -48.092 -20.055  1.00 47.880          H  
ATOM   2016 3HG1 VAL A 131     -17.387 -49.810 -20.164  1.00 47.880          H  
ATOM   2017 1HG2 VAL A 131     -16.949 -50.094 -23.137  1.00 47.880          H  
ATOM   2018 2HG2 VAL A 131     -18.330 -50.766 -22.276  1.00 47.880          H  
ATOM   2019 3HG2 VAL A 131     -18.585 -49.692 -23.646  1.00 47.880          H  
ATOM   2020  N   PRO A 132     -21.042 -50.137 -21.616  1.00 29.580          N  
ATOM   2021  CA  PRO A 132     -21.728 -51.361 -21.280  1.00 30.290          C  
ATOM   2022  C   PRO A 132     -20.765 -52.514 -21.080  1.00 30.400          C  
ATOM   2023  O   PRO A 132     -19.807 -52.691 -21.833  1.00 30.200          O  
ATOM   2024  CB  PRO A 132     -22.613 -51.590 -22.507  1.00 45.440          C  
ATOM   2025  CG  PRO A 132     -22.869 -50.210 -23.060  1.00 45.440          C  
ATOM   2026  CD  PRO A 132     -21.588 -49.450 -22.818  1.00 45.440          C  
ATOM   2027  HA  PRO A 132     -22.336 -51.220 -20.383  1.00 36.350          H  
ATOM   2028 1HB  PRO A 132     -22.104 -52.251 -23.203  1.00 54.520          H  
ATOM   2029 2HB  PRO A 132     -23.533 -52.107 -22.207  1.00 54.520          H  
ATOM   2030 1HG  PRO A 132     -23.130 -50.282 -24.129  1.00 54.520          H  
ATOM   2031 2HG  PRO A 132     -23.730 -49.755 -22.553  1.00 54.520          H  
ATOM   2032 1HD  PRO A 132     -20.912 -49.530 -23.674  1.00 54.520          H  
ATOM   2033 2HD  PRO A 132     -21.878 -48.405 -22.592  1.00 54.520          H  
ATOM   2034  N   ASN A 133     -21.039 -53.269 -20.046  1.00 30.840          N  
ATOM   2035  CA  ASN A 133     -20.335 -54.454 -19.636  1.00 31.120          C  
ATOM   2036  C   ASN A 133     -21.036 -55.639 -20.270  1.00 31.610          C  
ATOM   2037  O   ASN A 133     -22.221 -55.564 -20.606  1.00 31.860          O  
ATOM   2038  CB  ASN A 133     -20.287 -54.534 -18.120  1.00 43.460          C  
ATOM   2039  CG  ASN A 133     -19.281 -55.513 -17.579  1.00 43.460          C  
ATOM   2040  OD1 ASN A 133     -18.755 -56.373 -18.308  1.00 43.460          O  
ATOM   2041  ND2 ASN A 133     -18.996 -55.403 -16.306  1.00 43.460          N  
ATOM   2042  H   ASN A 133     -21.828 -52.998 -19.475  1.00 37.010          H  
ATOM   2043  HA  ASN A 133     -19.318 -54.420 -20.026  1.00 37.340          H  
ATOM   2044 1HB  ASN A 133     -20.061 -53.543 -17.719  1.00 52.150          H  
ATOM   2045 2HB  ASN A 133     -21.271 -54.809 -17.758  1.00 52.150          H  
ATOM   2046 1HD2 ASN A 133     -18.335 -56.025 -15.884  1.00 52.150          H  
ATOM   2047 2HD2 ASN A 133     -19.439 -54.696 -15.754  1.00 52.150          H  
ATOM   2048  N   ASP A 134     -20.359 -56.770 -20.338  1.00 31.820          N  
ATOM   2049  CA  ASP A 134     -20.941 -58.000 -20.880  1.00 32.350          C  
ATOM   2050  C   ASP A 134     -22.154 -58.448 -20.045  1.00 32.560          C  
ATOM   2051  O   ASP A 134     -22.994 -59.229 -20.496  1.00 33.000          O  
ATOM   2052  CB  ASP A 134     -19.927 -59.143 -20.885  1.00 45.080          C  
ATOM   2053  CG  ASP A 134     -18.742 -59.013 -21.892  1.00 45.080          C  
ATOM   2054  OD1 ASP A 134     -18.703 -58.117 -22.744  1.00 45.080          O  
ATOM   2055  OD2 ASP A 134     -17.891 -59.859 -21.805  1.00 45.080          O  
ATOM   2056  H   ASP A 134     -19.409 -56.763 -19.980  1.00 38.180          H  
ATOM   2057  HA  ASP A 134     -21.273 -57.808 -21.901  1.00 38.820          H  
ATOM   2058 1HB  ASP A 134     -19.509 -59.239 -19.880  1.00 54.090          H  
ATOM   2059 2HB  ASP A 134     -20.452 -60.075 -21.097  1.00 54.090          H  
ATOM   2060  N   THR A 135     -22.204 -57.957 -18.805  1.00 32.310          N  
ATOM   2061  CA  THR A 135     -23.205 -58.253 -17.792  1.00 32.550          C  
ATOM   2062  C   THR A 135     -24.398 -57.291 -17.820  1.00 32.500          C  
ATOM   2063  O   THR A 135     -25.331 -57.438 -17.028  1.00 32.640          O  
ATOM   2064  CB  THR A 135     -22.588 -58.088 -16.405  1.00 45.470          C  
ATOM   2065  OG1 THR A 135     -22.253 -56.701 -16.220  1.00 45.470          O  
ATOM   2066  CG2 THR A 135     -21.313 -58.909 -16.307  1.00 45.470          C  
ATOM   2067  H   THR A 135     -21.465 -57.321 -18.545  1.00 38.770          H  
ATOM   2068  HA  THR A 135     -23.566 -59.268 -17.939  1.00 39.060          H  
ATOM   2069  HB  THR A 135     -23.301 -58.400 -15.642  1.00 54.570          H  
ATOM   2070  HG1 THR A 135     -22.020 -56.566 -15.286  1.00 54.570          H  
ATOM   2071 1HG2 THR A 135     -20.874 -58.773 -15.319  1.00 54.570          H  
ATOM   2072 2HG2 THR A 135     -21.550 -59.960 -16.459  1.00 54.570          H  
ATOM   2073 3HG2 THR A 135     -20.597 -58.590 -17.061  1.00 54.570          H  
ATOM   2074  N   GLY A 136     -24.351 -56.277 -18.681  1.00 32.390          N  
ATOM   2075  CA  GLY A 136     -25.408 -55.269 -18.754  1.00 32.420          C  
ATOM   2076  C   GLY A 136     -25.140 -54.037 -17.878  1.00 32.100          C  
ATOM   2077  O   GLY A 136     -25.873 -53.037 -17.947  1.00 32.330          O  
ATOM   2078  H   GLY A 136     -23.568 -56.209 -19.336  1.00 38.870          H  
ATOM   2079 1HA  GLY A 136     -25.512 -54.956 -19.792  1.00 38.900          H  
ATOM   2080 2HA  GLY A 136     -26.355 -55.722 -18.465  1.00 38.900          H  
ATOM   2081  N   CYS A 137     -24.091 -54.109 -17.057  1.00 31.660          N  
ATOM   2082  CA  CYS A 137     -23.697 -53.007 -16.178  1.00 31.400          C  
ATOM   2083  C   CYS A 137     -22.992 -51.964 -17.037  1.00 31.150          C  
ATOM   2084  O   CYS A 137     -22.743 -52.232 -18.206  1.00 31.130          O  
ATOM   2085  CB  CYS A 137     -22.766 -53.513 -15.081  1.00 44.060          C  
ATOM   2086  SG  CYS A 137     -23.555 -54.707 -13.983  1.00 44.060          S  
ATOM   2087  H   CYS A 137     -23.558 -54.980 -17.036  1.00 37.990          H  
ATOM   2088  HA  CYS A 137     -24.584 -52.566 -15.727  1.00 37.680          H  
ATOM   2089 1HB  CYS A 137     -21.905 -53.992 -15.534  1.00 52.880          H  
ATOM   2090 2HB  CYS A 137     -22.403 -52.680 -14.482  1.00 52.880          H  
ATOM   2091  HG  CYS A 137     -24.109 -55.433 -14.960  1.00 52.880          H  
ATOM   2092  N   LYS A 138     -22.743 -50.753 -16.522  1.00 31.050          N  
ATOM   2093  CA  LYS A 138     -22.027 -49.744 -17.324  1.00 30.880          C  
ATOM   2094  C   LYS A 138     -20.847 -49.179 -16.540  1.00 30.480          C  
ATOM   2095  O   LYS A 138     -21.034 -48.611 -15.455  1.00 30.720          O  
ATOM   2096  CB  LYS A 138     -22.956 -48.582 -17.745  1.00 43.300          C  
ATOM   2097  CG  LYS A 138     -23.869 -48.831 -18.973  1.00 43.300          C  
ATOM   2098  CD  LYS A 138     -25.171 -49.578 -18.611  1.00 43.300          C  
ATOM   2099  CE  LYS A 138     -25.936 -50.033 -19.843  1.00 43.300          C  
ATOM   2100  NZ  LYS A 138     -27.097 -50.922 -19.466  1.00 43.300          N  
ATOM   2101  H   LYS A 138     -23.001 -50.540 -15.567  1.00 37.260          H  
ATOM   2102  HA  LYS A 138     -21.630 -50.220 -18.218  1.00 37.060          H  
ATOM   2103 1HB  LYS A 138     -23.593 -48.304 -16.908  1.00 51.960          H  
ATOM   2104 2HB  LYS A 138     -22.340 -47.708 -17.982  1.00 51.960          H  
ATOM   2105 1HG  LYS A 138     -24.131 -47.862 -19.404  1.00 51.960          H  
ATOM   2106 2HG  LYS A 138     -23.332 -49.382 -19.713  1.00 51.960          H  
ATOM   2107 1HD  LYS A 138     -24.979 -50.445 -18.019  1.00 51.960          H  
ATOM   2108 2HD  LYS A 138     -25.810 -48.912 -18.034  1.00 51.960          H  
ATOM   2109 1HE  LYS A 138     -26.309 -49.166 -20.383  1.00 51.960          H  
ATOM   2110 2HE  LYS A 138     -25.261 -50.594 -20.490  1.00 51.960          H  
ATOM   2111 1HZ  LYS A 138     -27.584 -51.226 -20.293  1.00 51.960          H  
ATOM   2112 2HZ  LYS A 138     -26.722 -51.759 -18.950  1.00 51.960          H  
ATOM   2113 3HZ  LYS A 138     -27.734 -50.422 -18.867  1.00 51.960          H  
ATOM   2114  N   HIS A 139     -19.640 -49.315 -17.090  1.00 29.940          N  
ATOM   2115  CA  HIS A 139     -18.449 -48.825 -16.403  1.00 29.570          C  
ATOM   2116  C   HIS A 139     -18.427 -47.318 -16.501  1.00 29.310          C  
ATOM   2117  O   HIS A 139     -18.815 -46.746 -17.525  1.00 29.270          O  
ATOM   2118  CB  HIS A 139     -17.150 -49.365 -17.001  1.00 41.550          C  
ATOM   2119  CG  HIS A 139     -16.908 -50.840 -16.861  1.00 41.550          C  
ATOM   2120  ND1 HIS A 139     -16.706 -51.448 -15.642  1.00 41.550          N  
ATOM   2121  CD2 HIS A 139     -16.787 -51.818 -17.795  1.00 41.550          C  
ATOM   2122  CE1 HIS A 139     -16.476 -52.737 -15.829  1.00 41.550          C  
ATOM   2123  NE2 HIS A 139     -16.512 -52.984 -17.124  1.00 41.550          N  
ATOM   2124  H   HIS A 139     -19.567 -49.777 -17.998  1.00 35.930          H  
ATOM   2125  HA  HIS A 139     -18.484 -49.099 -15.350  1.00 35.480          H  
ATOM   2126 1HB  HIS A 139     -17.125 -49.128 -18.023  1.00 49.860          H  
ATOM   2127 2HB  HIS A 139     -16.308 -48.845 -16.545  1.00 49.860          H  
ATOM   2128  HD2 HIS A 139     -16.873 -51.706 -18.874  1.00 49.860          H  
ATOM   2129  HE1 HIS A 139     -16.278 -53.470 -15.047  1.00 49.860          H  
ATOM   2130  HE2 HIS A 139     -16.354 -53.885 -17.557  1.00 49.860          H  
ATOM   2131  N   GLN A 140     -17.956 -46.657 -15.453  1.00 29.220          N  
ATOM   2132  CA  GLN A 140     -17.893 -45.206 -15.471  1.00 29.010          C  
ATOM   2133  C   GLN A 140     -16.475 -44.707 -15.626  1.00 28.550          C  
ATOM   2134  O   GLN A 140     -15.517 -45.421 -15.321  1.00 28.410          O  
ATOM   2135  CB  GLN A 140     -18.539 -44.635 -14.213  1.00 40.700          C  
ATOM   2136  CG  GLN A 140     -19.979 -45.109 -14.028  1.00 40.700          C  
ATOM   2137  CD  GLN A 140     -20.867 -44.688 -15.174  1.00 40.700          C  
ATOM   2138  OE1 GLN A 140     -20.926 -43.502 -15.500  1.00 40.700          O  
ATOM   2139  NE2 GLN A 140     -21.545 -45.648 -15.794  1.00 40.700          N  
ATOM   2140  H   GLN A 140     -17.642 -47.167 -14.638  1.00 35.060          H  
ATOM   2141  HA  GLN A 140     -18.454 -44.843 -16.333  1.00 34.810          H  
ATOM   2142 1HB  GLN A 140     -17.962 -44.929 -13.338  1.00 48.840          H  
ATOM   2143 2HB  GLN A 140     -18.537 -43.543 -14.259  1.00 48.840          H  
ATOM   2144 1HG  GLN A 140     -20.000 -46.199 -13.970  1.00 48.840          H  
ATOM   2145 2HG  GLN A 140     -20.380 -44.679 -13.112  1.00 48.840          H  
ATOM   2146 1HE2 GLN A 140     -22.164 -45.414 -16.591  1.00 48.840          H  
ATOM   2147 2HE2 GLN A 140     -21.447 -46.626 -15.493  1.00 48.840          H  
ATOM   2148  N   TYR A 141     -16.360 -43.469 -16.082  1.00 28.390          N  
ATOM   2149  CA  TYR A 141     -15.074 -42.820 -16.276  1.00 28.030          C  
ATOM   2150  C   TYR A 141     -14.967 -41.512 -15.520  1.00 27.930          C  
ATOM   2151  O   TYR A 141     -15.981 -40.903 -15.183  1.00 28.200          O  
ATOM   2152  CB  TYR A 141     -14.827 -42.568 -17.759  1.00 39.390          C  
ATOM   2153  CG  TYR A 141     -14.785 -43.809 -18.576  1.00 39.390          C  
ATOM   2154  CD1 TYR A 141     -15.852 -44.179 -19.382  1.00 39.390          C  
ATOM   2155  CD2 TYR A 141     -13.689 -44.603 -18.493  1.00 39.390          C  
ATOM   2156  CE1 TYR A 141     -15.764 -45.341 -20.118  1.00 39.390          C  
ATOM   2157  CE2 TYR A 141     -13.616 -45.739 -19.211  1.00 39.390          C  
ATOM   2158  CZ  TYR A 141     -14.618 -46.106 -20.018  1.00 39.390          C  
ATOM   2159  OH  TYR A 141     -14.465 -47.240 -20.717  1.00 39.390          O  
ATOM   2160  H   TYR A 141     -17.211 -42.973 -16.304  1.00 34.070          H  
ATOM   2161  HA  TYR A 141     -14.292 -43.478 -15.897  1.00 33.640          H  
ATOM   2162 1HB  TYR A 141     -15.610 -41.938 -18.155  1.00 47.260          H  
ATOM   2163 2HB  TYR A 141     -13.885 -42.032 -17.891  1.00 47.260          H  
ATOM   2164  HD1 TYR A 141     -16.737 -43.557 -19.439  1.00 47.260          H  
ATOM   2165  HD2 TYR A 141     -12.866 -44.320 -17.846  1.00 47.260          H  
ATOM   2166  HE1 TYR A 141     -16.578 -45.651 -20.763  1.00 47.260          H  
ATOM   2167  HE2 TYR A 141     -12.746 -46.355 -19.141  1.00 47.260          H  
ATOM   2168  HH  TYR A 141     -15.194 -47.357 -21.358  1.00 47.260          H  
ATOM   2169  N   THR A 142     -13.734 -41.106 -15.226  1.00 27.630          N  
ATOM   2170  CA  THR A 142     -13.462 -39.819 -14.606  1.00 27.570          C  
ATOM   2171  C   THR A 142     -13.335 -38.758 -15.686  1.00 27.270          C  
ATOM   2172  O   THR A 142     -13.137 -39.090 -16.857  1.00 27.180          O  
ATOM   2173  CB  THR A 142     -12.178 -39.883 -13.772  1.00 38.620          C  
ATOM   2174  OG1 THR A 142     -11.068 -40.178 -14.633  1.00 38.620          O  
ATOM   2175  CG2 THR A 142     -12.311 -40.974 -12.730  1.00 38.620          C  
ATOM   2176  H   THR A 142     -12.943 -41.679 -15.489  1.00 33.160          H  
ATOM   2177  HA  THR A 142     -14.294 -39.554 -13.957  1.00 33.080          H  
ATOM   2178  HB  THR A 142     -12.007 -38.927 -13.282  1.00 46.350          H  
ATOM   2179  HG1 THR A 142     -10.864 -39.412 -15.184  1.00 46.350          H  
ATOM   2180 1HG2 THR A 142     -11.397 -41.023 -12.140  1.00 46.350          H  
ATOM   2181 2HG2 THR A 142     -13.156 -40.748 -12.078  1.00 46.350          H  
ATOM   2182 3HG2 THR A 142     -12.479 -41.932 -13.216  1.00 46.350          H  
ATOM   2183  N   TYR A 143     -13.341 -37.482 -15.300  1.00 27.220          N  
ATOM   2184  CA  TYR A 143     -13.257 -36.420 -16.293  1.00 27.030          C  
ATOM   2185  C   TYR A 143     -12.360 -35.289 -15.837  1.00 27.120          C  
ATOM   2186  O   TYR A 143     -12.445 -34.821 -14.696  1.00 27.440          O  
ATOM   2187  CB  TYR A 143     -14.658 -35.868 -16.577  1.00 37.920          C  
ATOM   2188  CG  TYR A 143     -14.754 -34.846 -17.685  1.00 37.920          C  
ATOM   2189  CD1 TYR A 143     -14.771 -35.277 -18.985  1.00 37.920          C  
ATOM   2190  CD2 TYR A 143     -14.835 -33.511 -17.417  1.00 37.920          C  
ATOM   2191  CE1 TYR A 143     -14.859 -34.402 -20.012  1.00 37.920          C  
ATOM   2192  CE2 TYR A 143     -14.906 -32.594 -18.462  1.00 37.920          C  
ATOM   2193  CZ  TYR A 143     -14.913 -33.042 -19.765  1.00 37.920          C  
ATOM   2194  OH  TYR A 143     -14.969 -32.143 -20.834  1.00 37.920          O  
ATOM   2195  H   TYR A 143     -13.462 -37.253 -14.323  1.00 32.660          H  
ATOM   2196  HA  TYR A 143     -12.838 -36.832 -17.211  1.00 32.440          H  
ATOM   2197 1HB  TYR A 143     -15.280 -36.676 -16.839  1.00 45.500          H  
ATOM   2198 2HB  TYR A 143     -15.066 -35.426 -15.669  1.00 45.500          H  
ATOM   2199  HD1 TYR A 143     -14.711 -36.327 -19.200  1.00 45.500          H  
ATOM   2200  HD2 TYR A 143     -14.831 -33.177 -16.388  1.00 45.500          H  
ATOM   2201  HE1 TYR A 143     -14.870 -34.783 -21.024  1.00 45.500          H  
ATOM   2202  HE2 TYR A 143     -14.958 -31.528 -18.254  1.00 45.500          H  
ATOM   2203  HH  TYR A 143     -15.008 -31.243 -20.505  1.00 45.500          H  
ATOM   2204  N   GLN A 144     -11.523 -34.798 -16.745  1.00 26.930          N  
ATOM   2205  CA  GLN A 144     -10.619 -33.694 -16.440  1.00 27.080          C  
ATOM   2206  C   GLN A 144     -11.410 -32.394 -16.489  1.00 27.230          C  
ATOM   2207  O   GLN A 144     -11.297 -31.589 -17.411  1.00 27.110          O  
ATOM   2208  CB  GLN A 144      -9.462 -33.672 -17.442  1.00 37.850          C  
ATOM   2209  CG  GLN A 144      -8.564 -34.916 -17.407  1.00 37.850          C  
ATOM   2210  CD  GLN A 144      -7.432 -34.876 -18.454  1.00 37.850          C  
ATOM   2211  OE1 GLN A 144      -6.620 -33.951 -18.453  1.00 37.850          O  
ATOM   2212  NE2 GLN A 144      -7.398 -35.881 -19.345  1.00 37.850          N  
ATOM   2213  H   GLN A 144     -11.507 -35.211 -17.667  1.00 32.320          H  
ATOM   2214  HA  GLN A 144     -10.224 -33.821 -15.433  1.00 32.500          H  
ATOM   2215 1HB  GLN A 144      -9.864 -33.616 -18.428  1.00 45.420          H  
ATOM   2216 2HB  GLN A 144      -8.846 -32.785 -17.284  1.00 45.420          H  
ATOM   2217 1HG  GLN A 144      -8.112 -34.991 -16.418  1.00 45.420          H  
ATOM   2218 2HG  GLN A 144      -9.175 -35.793 -17.603  1.00 45.420          H  
ATOM   2219 1HE2 GLN A 144      -6.684 -35.923 -20.092  1.00 45.420          H  
ATOM   2220 2HE2 GLN A 144      -8.082 -36.608 -19.303  1.00 45.420          H  
ATOM   2221  N   MET A 145     -12.236 -32.217 -15.477  1.00 27.570          N  
ATOM   2222  CA  MET A 145     -13.167 -31.113 -15.430  1.00 27.880          C  
ATOM   2223  C   MET A 145     -12.473 -29.780 -15.467  1.00 28.200          C  
ATOM   2224  O   MET A 145     -11.618 -29.481 -14.632  1.00 28.270          O  
ATOM   2225  CB  MET A 145     -14.022 -31.223 -14.170  1.00 38.910          C  
ATOM   2226  CG  MET A 145     -15.193 -30.241 -14.096  1.00 38.910          C  
ATOM   2227  SD  MET A 145     -16.468 -30.566 -15.365  1.00 38.910          S  
ATOM   2228  CE  MET A 145     -17.297 -32.047 -14.735  1.00 38.910          C  
ATOM   2229  H   MET A 145     -12.251 -32.953 -14.765  1.00 33.080          H  
ATOM   2230  HA  MET A 145     -13.804 -31.151 -16.301  1.00 33.460          H  
ATOM   2231 1HB  MET A 145     -14.395 -32.236 -14.075  1.00 46.690          H  
ATOM   2232 2HB  MET A 145     -13.391 -31.035 -13.299  1.00 46.690          H  
ATOM   2233 1HG  MET A 145     -15.662 -30.317 -13.115  1.00 46.690          H  
ATOM   2234 2HG  MET A 145     -14.835 -29.215 -14.219  1.00 46.690          H  
ATOM   2235 1HE  MET A 145     -18.098 -32.342 -15.390  1.00 46.690          H  
ATOM   2236 2HE  MET A 145     -16.591 -32.866 -14.645  1.00 46.690          H  
ATOM   2237 3HE  MET A 145     -17.717 -31.832 -13.752  1.00 46.690          H  
ATOM   2238  N   CYS A 146     -12.890 -28.962 -16.423  1.00 28.470          N  
ATOM   2239  CA  CYS A 146     -12.374 -27.626 -16.603  1.00 28.880          C  
ATOM   2240  C   CYS A 146     -13.533 -26.709 -16.927  1.00 29.280          C  
ATOM   2241  O   CYS A 146     -14.551 -27.156 -17.465  1.00 29.450          O  
ATOM   2242  CB  CYS A 146     -11.361 -27.582 -17.749  1.00 40.270          C  
ATOM   2243  SG  CYS A 146      -9.942 -28.675 -17.535  1.00 40.270          S  
ATOM   2244  H   CYS A 146     -13.593 -29.293 -17.068  1.00 34.160          H  
ATOM   2245  HA  CYS A 146     -11.899 -27.296 -15.680  1.00 34.660          H  
ATOM   2246 1HB  CYS A 146     -11.862 -27.858 -18.682  1.00 48.320          H  
ATOM   2247 2HB  CYS A 146     -10.991 -26.564 -17.866  1.00 48.320          H  
ATOM   2248  HG  CYS A 146     -10.651 -29.847 -17.508  1.00 48.320          H  
ATOM   2249  N   GLU A 147     -13.357 -25.424 -16.663  1.00 29.510          N  
ATOM   2250  CA  GLU A 147     -14.349 -24.421 -17.019  1.00 29.980          C  
ATOM   2251  C   GLU A 147     -13.642 -23.208 -17.577  1.00 30.270          C  
ATOM   2252  O   GLU A 147     -12.518 -22.905 -17.170  1.00 30.300          O  
ATOM   2253  CB  GLU A 147     -15.195 -24.008 -15.806  1.00 41.780          C  
ATOM   2254  CG  GLU A 147     -16.047 -25.124 -15.179  1.00 41.780          C  
ATOM   2255  CD  GLU A 147     -16.916 -24.627 -14.037  1.00 41.780          C  
ATOM   2256  OE1 GLU A 147     -16.849 -23.458 -13.738  1.00 41.780          O  
ATOM   2257  OE2 GLU A 147     -17.642 -25.415 -13.471  1.00 41.780          O  
ATOM   2258  H   GLU A 147     -12.503 -25.125 -16.210  1.00 35.410          H  
ATOM   2259  HA  GLU A 147     -15.004 -24.821 -17.792  1.00 35.980          H  
ATOM   2260 1HB  GLU A 147     -14.539 -23.616 -15.030  1.00 50.140          H  
ATOM   2261 2HB  GLU A 147     -15.866 -23.200 -16.100  1.00 50.140          H  
ATOM   2262 1HG  GLU A 147     -16.680 -25.561 -15.949  1.00 50.140          H  
ATOM   2263 2HG  GLU A 147     -15.389 -25.906 -14.805  1.00 50.140          H  
ATOM   2264  N   VAL A 148     -14.287 -22.518 -18.506  1.00 30.550          N  
ATOM   2265  CA  VAL A 148     -13.730 -21.289 -19.031  1.00 30.920          C  
ATOM   2266  C   VAL A 148     -14.835 -20.232 -19.005  1.00 31.560          C  
ATOM   2267  O   VAL A 148     -16.002 -20.614 -18.928  1.00 31.720          O  
ATOM   2268  CB  VAL A 148     -13.234 -21.513 -20.479  1.00 43.140          C  
ATOM   2269  CG1 VAL A 148     -12.161 -22.604 -20.506  1.00 43.140          C  
ATOM   2270  CG2 VAL A 148     -14.410 -21.885 -21.394  1.00 43.140          C  
ATOM   2271  H   VAL A 148     -15.201 -22.833 -18.805  1.00 36.660          H  
ATOM   2272  HA  VAL A 148     -12.890 -21.008 -18.408  1.00 37.100          H  
ATOM   2273  HB  VAL A 148     -12.774 -20.606 -20.831  1.00 51.770          H  
ATOM   2274 1HG1 VAL A 148     -11.795 -22.721 -21.507  1.00 51.770          H  
ATOM   2275 2HG1 VAL A 148     -11.344 -22.331 -19.859  1.00 51.770          H  
ATOM   2276 3HG1 VAL A 148     -12.578 -23.545 -20.165  1.00 51.770          H  
ATOM   2277 1HG2 VAL A 148     -14.046 -22.025 -22.406  1.00 51.770          H  
ATOM   2278 2HG2 VAL A 148     -14.868 -22.806 -21.047  1.00 51.770          H  
ATOM   2279 3HG2 VAL A 148     -15.156 -21.089 -21.395  1.00 51.770          H  
ATOM   2280  N   PRO A 149     -14.521 -18.922 -19.033  1.00 32.010          N  
ATOM   2281  CA  PRO A 149     -15.467 -17.829 -19.214  1.00 32.690          C  
ATOM   2282  C   PRO A 149     -16.102 -17.926 -20.594  1.00 33.050          C  
ATOM   2283  O   PRO A 149     -15.410 -18.292 -21.547  1.00 32.960          O  
ATOM   2284  CB  PRO A 149     -14.583 -16.578 -19.091  1.00 49.030          C  
ATOM   2285  CG  PRO A 149     -13.353 -17.042 -18.330  1.00 49.030          C  
ATOM   2286  CD  PRO A 149     -13.137 -18.469 -18.769  1.00 49.030          C  
ATOM   2287  HA  PRO A 149     -16.229 -17.868 -18.425  1.00 39.230          H  
ATOM   2288 1HB  PRO A 149     -14.351 -16.175 -20.082  1.00 58.840          H  
ATOM   2289 2HB  PRO A 149     -15.130 -15.785 -18.554  1.00 58.840          H  
ATOM   2290 1HG  PRO A 149     -12.487 -16.396 -18.560  1.00 58.840          H  
ATOM   2291 2HG  PRO A 149     -13.521 -16.956 -17.245  1.00 58.840          H  
ATOM   2292 1HD  PRO A 149     -12.535 -18.499 -19.685  1.00 58.840          H  
ATOM   2293 2HD  PRO A 149     -12.665 -18.989 -17.935  1.00 58.840          H  
ATOM   2294  N   ASN A 150     -17.347 -17.461 -20.737  1.00 33.550          N  
ATOM   2295  CA  ASN A 150     -18.067 -17.436 -22.026  1.00 34.050          C  
ATOM   2296  C   ASN A 150     -17.356 -16.635 -23.130  1.00 34.820          C  
ATOM   2297  O   ASN A 150     -17.620 -16.807 -24.317  1.00 34.950          O  
ATOM   2298  CB  ASN A 150     -19.463 -16.877 -21.832  1.00 47.470          C  
ATOM   2299  CG  ASN A 150     -20.396 -17.827 -21.129  1.00 47.470          C  
ATOM   2300  OD1 ASN A 150     -20.187 -19.044 -21.099  1.00 47.470          O  
ATOM   2301  ND2 ASN A 150     -21.434 -17.285 -20.551  1.00 47.470          N  
ATOM   2302  H   ASN A 150     -17.842 -17.159 -19.906  1.00 40.260          H  
ATOM   2303  HA  ASN A 150     -18.150 -18.464 -22.384  1.00 40.860          H  
ATOM   2304 1HB  ASN A 150     -19.404 -15.953 -21.257  1.00 56.960          H  
ATOM   2305 2HB  ASN A 150     -19.887 -16.624 -22.806  1.00 56.960          H  
ATOM   2306 1HD2 ASN A 150     -22.091 -17.860 -20.064  1.00 56.960          H  
ATOM   2307 2HD2 ASN A 150     -21.574 -16.296 -20.593  1.00 56.960          H  
ATOM   2308  N   ASP A 151     -16.364 -15.848 -22.744  1.00 35.420          N  
ATOM   2309  CA  ASP A 151     -15.597 -15.000 -23.646  1.00 36.260          C  
ATOM   2310  C   ASP A 151     -14.520 -15.802 -24.355  1.00 36.680          C  
ATOM   2311  O   ASP A 151     -13.760 -15.273 -25.165  1.00 37.020          O  
ATOM   2312  CB  ASP A 151     -14.934 -13.898 -22.828  1.00 50.430          C  
ATOM   2313  CG  ASP A 151     -15.930 -12.964 -22.217  1.00 50.430          C  
ATOM   2314  OD1 ASP A 151     -16.778 -12.437 -22.915  1.00 50.430          O  
ATOM   2315  OD2 ASP A 151     -15.882 -12.837 -21.014  1.00 50.430          O  
ATOM   2316  H   ASP A 151     -16.183 -15.787 -21.752  1.00 42.500          H  
ATOM   2317  HA  ASP A 151     -16.272 -14.574 -24.389  1.00 43.510          H  
ATOM   2318 1HB  ASP A 151     -14.341 -14.342 -22.034  1.00 60.510          H  
ATOM   2319 2HB  ASP A 151     -14.253 -13.320 -23.464  1.00 60.510          H  
ATOM   2320  N   THR A 152     -14.477 -17.095 -24.055  1.00 36.720          N  
ATOM   2321  CA  THR A 152     -13.533 -18.023 -24.634  1.00 37.150          C  
ATOM   2322  C   THR A 152     -14.052 -18.544 -25.971  1.00 37.110          C  
ATOM   2323  O   THR A 152     -13.288 -19.120 -26.743  1.00 37.520          O  
ATOM   2324  CB  THR A 152     -13.291 -19.212 -23.672  1.00 51.840          C  
ATOM   2325  OG1 THR A 152     -12.858 -18.685 -22.417  1.00 51.840          O  
ATOM   2326  CG2 THR A 152     -12.198 -20.191 -24.212  1.00 51.840          C  
ATOM   2327  H   THR A 152     -15.114 -17.459 -23.347  1.00 44.060          H  
ATOM   2328  HA  THR A 152     -12.587 -17.506 -24.807  1.00 44.580          H  
ATOM   2329  HB  THR A 152     -14.221 -19.753 -23.524  1.00 62.210          H  
ATOM   2330  HG1 THR A 152     -13.680 -18.443 -21.919  1.00 62.210          H  
ATOM   2331 1HG2 THR A 152     -12.054 -20.984 -23.493  1.00 62.210          H  
ATOM   2332 2HG2 THR A 152     -12.497 -20.635 -25.148  1.00 62.210          H  
ATOM   2333 3HG2 THR A 152     -11.263 -19.659 -24.356  1.00 62.210          H  
ATOM   2334  N   GLY A 153     -15.342 -18.365 -26.287  1.00 36.650          N  
ATOM   2335  CA  GLY A 153     -15.765 -18.951 -27.550  1.00 36.610          C  
ATOM   2336  C   GLY A 153     -17.106 -18.491 -28.113  1.00 36.370          C  
ATOM   2337  O   GLY A 153     -17.741 -17.552 -27.639  1.00 36.350          O  
ATOM   2338  H   GLY A 153     -16.004 -17.871 -25.675  1.00 43.980          H  
ATOM   2339 1HA  GLY A 153     -14.994 -18.761 -28.291  1.00 43.930          H  
ATOM   2340 2HA  GLY A 153     -15.795 -20.032 -27.430  1.00 43.930          H  
ATOM   2341  N   CYS A 154     -17.505 -19.178 -29.181  1.00 36.250          N  
ATOM   2342  CA  CYS A 154     -18.698 -18.898 -29.950  1.00 36.050          C  
ATOM   2343  C   CYS A 154     -19.023 -20.143 -30.794  1.00 35.350          C  
ATOM   2344  O   CYS A 154     -18.109 -20.775 -31.313  1.00 35.240          O  
ATOM   2345  CB  CYS A 154     -18.465 -17.671 -30.850  1.00 50.550          C  
ATOM   2346  SG  CYS A 154     -19.919 -17.085 -31.719  1.00 50.550          S  
ATOM   2347  H   CYS A 154     -16.907 -19.933 -29.478  1.00 43.500          H  
ATOM   2348  HA  CYS A 154     -19.532 -18.696 -29.280  1.00 43.260          H  
ATOM   2349 1HB  CYS A 154     -18.091 -16.847 -30.237  1.00 60.660          H  
ATOM   2350 2HB  CYS A 154     -17.692 -17.902 -31.587  1.00 60.660          H  
ATOM   2351  N   LYS A 155     -20.290 -20.572 -30.880  1.00 34.910          N  
ATOM   2352  CA  LYS A 155     -20.533 -21.821 -31.631  1.00 34.260          C  
ATOM   2353  C   LYS A 155     -21.675 -21.847 -32.639  1.00 33.850          C  
ATOM   2354  O   LYS A 155     -22.753 -21.298 -32.409  1.00 33.840          O  
ATOM   2355  CB  LYS A 155     -20.747 -22.981 -30.637  1.00 48.220          C  
ATOM   2356  CG  LYS A 155     -21.002 -24.386 -31.286  1.00 48.220          C  
ATOM   2357  CD  LYS A 155     -21.061 -25.511 -30.258  1.00 48.220          C  
ATOM   2358  CE  LYS A 155     -21.266 -26.889 -30.948  1.00 48.220          C  
ATOM   2359  NZ  LYS A 155     -21.325 -28.020 -29.952  1.00 48.220          N  
ATOM   2360  H   LYS A 155     -21.050 -20.063 -30.446  1.00 41.890          H  
ATOM   2361  HA  LYS A 155     -19.641 -22.035 -32.195  1.00 41.110          H  
ATOM   2362 1HB  LYS A 155     -19.880 -23.064 -29.985  1.00 57.870          H  
ATOM   2363 2HB  LYS A 155     -21.602 -22.755 -30.006  1.00 57.870          H  
ATOM   2364 1HG  LYS A 155     -21.968 -24.386 -31.790  1.00 57.870          H  
ATOM   2365 2HG  LYS A 155     -20.235 -24.612 -32.019  1.00 57.870          H  
ATOM   2366 1HD  LYS A 155     -20.132 -25.526 -29.686  1.00 57.870          H  
ATOM   2367 2HD  LYS A 155     -21.889 -25.327 -29.573  1.00 57.870          H  
ATOM   2368 1HE  LYS A 155     -22.195 -26.873 -31.521  1.00 57.870          H  
ATOM   2369 2HE  LYS A 155     -20.435 -27.065 -31.633  1.00 57.870          H  
ATOM   2370 1HZ  LYS A 155     -21.449 -28.916 -30.425  1.00 57.870          H  
ATOM   2371 2HZ  LYS A 155     -20.466 -28.050 -29.427  1.00 57.870          H  
ATOM   2372 3HZ  LYS A 155     -22.098 -27.875 -29.321  1.00 57.870          H  
ATOM   2373  N   HIS A 156     -21.451 -22.618 -33.712  1.00 33.590          N  
ATOM   2374  CA  HIS A 156     -22.450 -22.921 -34.732  1.00 33.230          C  
ATOM   2375  C   HIS A 156     -22.275 -24.382 -35.127  1.00 32.780          C  
ATOM   2376  O   HIS A 156     -21.201 -24.952 -34.921  1.00 32.820          O  
ATOM   2377  CB  HIS A 156     -22.275 -22.094 -36.013  1.00 46.670          C  
ATOM   2378  CG  HIS A 156     -21.081 -22.514 -36.899  1.00 46.670          C  
ATOM   2379  ND1 HIS A 156     -19.753 -22.083 -36.709  1.00 46.670          N  
ATOM   2380  CD2 HIS A 156     -21.057 -23.334 -37.980  1.00 46.670          C  
ATOM   2381  CE1 HIS A 156     -18.991 -22.639 -37.654  1.00 46.670          C  
ATOM   2382  NE2 HIS A 156     -19.759 -23.393 -38.424  1.00 46.670          N  
ATOM   2383  H   HIS A 156     -20.526 -23.011 -33.822  1.00 40.310          H  
ATOM   2384  HA  HIS A 156     -23.458 -22.782 -34.343  1.00 39.880          H  
ATOM   2385 1HB  HIS A 156     -23.179 -22.178 -36.619  1.00 56.000          H  
ATOM   2386 2HB  HIS A 156     -22.174 -21.068 -35.762  1.00 56.000          H  
ATOM   2387  HD2 HIS A 156     -21.911 -23.852 -38.412  1.00 56.000          H  
ATOM   2388  HE1 HIS A 156     -17.920 -22.509 -37.790  1.00 56.000          H  
ATOM   2389  HE2 HIS A 156     -19.446 -23.934 -39.220  1.00 56.000          H  
ATOM   2390  N   GLN A 157     -23.317 -24.972 -35.716  1.00 32.430          N  
ATOM   2391  CA  GLN A 157     -23.286 -26.341 -36.220  1.00 32.050          C  
ATOM   2392  C   GLN A 157     -24.592 -26.640 -36.936  1.00 31.710          C  
ATOM   2393  O   GLN A 157     -25.641 -26.145 -36.527  1.00 31.700          O  
ATOM   2394  CB  GLN A 157     -23.074 -27.348 -35.078  1.00 45.020          C  
ATOM   2395  CG  GLN A 157     -22.934 -28.785 -35.522  1.00 45.020          C  
ATOM   2396  CD  GLN A 157     -22.524 -29.677 -34.401  1.00 45.020          C  
ATOM   2397  OE1 GLN A 157     -22.956 -29.520 -33.255  1.00 45.020          O  
ATOM   2398  NE2 GLN A 157     -21.664 -30.633 -34.711  1.00 45.020          N  
ATOM   2399  H   GLN A 157     -24.172 -24.446 -35.833  1.00 38.920          H  
ATOM   2400  HA  GLN A 157     -22.471 -26.436 -36.937  1.00 38.460          H  
ATOM   2401 1HB  GLN A 157     -22.179 -27.108 -34.514  1.00 54.030          H  
ATOM   2402 2HB  GLN A 157     -23.913 -27.291 -34.388  1.00 54.030          H  
ATOM   2403 1HG  GLN A 157     -23.895 -29.143 -35.887  1.00 54.030          H  
ATOM   2404 2HG  GLN A 157     -22.182 -28.850 -36.306  1.00 54.030          H  
ATOM   2405 1HE2 GLN A 157     -21.341 -31.273 -34.012  1.00 54.030          H  
ATOM   2406 2HE2 GLN A 157     -21.336 -30.728 -35.652  1.00 54.030          H  
ATOM   2407  N   TYR A 158     -24.531 -27.469 -37.979  1.00 31.510          N  
ATOM   2408  CA  TYR A 158     -25.722 -27.856 -38.728  1.00 31.230          C  
ATOM   2409  C   TYR A 158     -25.843 -29.356 -38.916  1.00 30.760          C  
ATOM   2410  O   TYR A 158     -24.831 -30.065 -38.945  1.00 30.690          O  
ATOM   2411  CB  TYR A 158     -25.717 -27.200 -40.109  1.00 43.830          C  
ATOM   2412  CG  TYR A 158     -25.736 -25.707 -40.072  1.00 43.830          C  
ATOM   2413  CD1 TYR A 158     -24.542 -24.999 -40.022  1.00 43.830          C  
ATOM   2414  CD2 TYR A 158     -26.946 -25.033 -40.086  1.00 43.830          C  
ATOM   2415  CE1 TYR A 158     -24.569 -23.633 -39.980  1.00 43.830          C  
ATOM   2416  CE2 TYR A 158     -26.961 -23.667 -40.045  1.00 43.830          C  
ATOM   2417  CZ  TYR A 158     -25.783 -22.978 -39.994  1.00 43.830          C  
ATOM   2418  OH  TYR A 158     -25.795 -21.643 -39.941  1.00 43.830          O  
ATOM   2419  H   TYR A 158     -23.634 -27.837 -38.262  1.00 37.810          H  
ATOM   2420  HA  TYR A 158     -26.604 -27.520 -38.178  1.00 37.480          H  
ATOM   2421 1HB  TYR A 158     -24.832 -27.517 -40.662  1.00 52.600          H  
ATOM   2422 2HB  TYR A 158     -26.590 -27.537 -40.673  1.00 52.600          H  
ATOM   2423  HD1 TYR A 158     -23.590 -25.526 -40.012  1.00 52.600          H  
ATOM   2424  HD2 TYR A 158     -27.890 -25.583 -40.122  1.00 52.600          H  
ATOM   2425  HE1 TYR A 158     -23.643 -23.064 -39.938  1.00 52.600          H  
ATOM   2426  HE2 TYR A 158     -27.912 -23.130 -40.050  1.00 52.600          H  
ATOM   2427  HH  TYR A 158     -26.721 -21.327 -39.900  1.00 52.600          H  
ATOM   2428  N   THR A 159     -27.091 -29.795 -39.096  1.00 30.510          N  
ATOM   2429  CA  THR A 159     -27.498 -31.159 -39.422  1.00 30.090          C  
ATOM   2430  C   THR A 159     -28.410 -31.165 -40.648  1.00 29.970          C  
ATOM   2431  O   THR A 159     -29.077 -30.171 -40.938  1.00 30.110          O  
ATOM   2432  CB  THR A 159     -28.282 -31.783 -38.253  1.00 42.290          C  
ATOM   2433  OG1 THR A 159     -29.407 -30.952 -37.966  1.00 42.290          O  
ATOM   2434  CG2 THR A 159     -27.456 -31.927 -37.044  1.00 42.290          C  
ATOM   2435  H   THR A 159     -27.843 -29.123 -39.011  1.00 36.610          H  
ATOM   2436  HA  THR A 159     -26.614 -31.761 -39.641  1.00 36.110          H  
ATOM   2437  HB  THR A 159     -28.646 -32.769 -38.552  1.00 50.750          H  
ATOM   2438  HG1 THR A 159     -30.025 -31.442 -37.381  1.00 50.750          H  
ATOM   2439 1HG2 THR A 159     -28.055 -32.371 -36.250  1.00 50.750          H  
ATOM   2440 2HG2 THR A 159     -26.646 -32.570 -37.276  1.00 50.750          H  
ATOM   2441 3HG2 THR A 159     -27.087 -30.959 -36.723  1.00 50.750          H  
ATOM   2442  N   TYR A 160     -28.431 -32.292 -41.347  1.00 29.810          N  
ATOM   2443  CA  TYR A 160     -29.299 -32.596 -42.487  1.00 29.800          C  
ATOM   2444  C   TYR A 160     -28.969 -34.004 -42.928  1.00 29.500          C  
ATOM   2445  O   TYR A 160     -27.959 -34.539 -42.495  1.00 29.290          O  
ATOM   2446  CB  TYR A 160     -29.153 -31.585 -43.644  1.00 41.720          C  
ATOM   2447  CG  TYR A 160     -29.970 -31.974 -44.872  1.00 41.720          C  
ATOM   2448  CD1 TYR A 160     -31.343 -31.748 -44.884  1.00 41.720          C  
ATOM   2449  CD2 TYR A 160     -29.345 -32.575 -45.981  1.00 41.720          C  
ATOM   2450  CE1 TYR A 160     -32.090 -32.120 -45.978  1.00 41.720          C  
ATOM   2451  CE2 TYR A 160     -30.098 -32.948 -47.069  1.00 41.720          C  
ATOM   2452  CZ  TYR A 160     -31.473 -32.721 -47.072  1.00 41.720          C  
ATOM   2453  OH  TYR A 160     -32.242 -33.087 -48.159  1.00 41.720          O  
ATOM   2454  H   TYR A 160     -27.809 -33.027 -41.037  1.00 35.770          H  
ATOM   2455  HA  TYR A 160     -30.334 -32.591 -42.160  1.00 35.760          H  
ATOM   2456 1HB  TYR A 160     -29.506 -30.609 -43.322  1.00 50.070          H  
ATOM   2457 2HB  TYR A 160     -28.125 -31.470 -43.929  1.00 50.070          H  
ATOM   2458  HD1 TYR A 160     -31.832 -31.281 -44.023  1.00 50.070          H  
ATOM   2459  HD2 TYR A 160     -28.278 -32.757 -45.975  1.00 50.070          H  
ATOM   2460  HE1 TYR A 160     -33.164 -31.945 -45.984  1.00 50.070          H  
ATOM   2461  HE2 TYR A 160     -29.620 -33.417 -47.926  1.00 50.070          H  
ATOM   2462  HH  TYR A 160     -33.151 -32.824 -48.012  1.00 50.070          H  
ATOM   2463  N   GLN A 161     -29.811 -34.639 -43.722  1.00 29.560          N  
ATOM   2464  CA  GLN A 161     -29.449 -35.933 -44.269  1.00 29.370          C  
ATOM   2465  C   GLN A 161     -30.044 -36.117 -45.645  1.00 29.430          C  
ATOM   2466  O   GLN A 161     -31.269 -36.093 -45.815  1.00 29.630          O  
ATOM   2467  CB  GLN A 161     -29.973 -37.050 -43.379  1.00 41.190          C  
ATOM   2468  CG  GLN A 161     -29.596 -38.449 -43.753  1.00 41.190          C  
ATOM   2469  CD  GLN A 161     -30.312 -39.396 -42.844  1.00 41.190          C  
ATOM   2470  OE1 GLN A 161     -31.491 -39.117 -42.538  1.00 41.190          O  
ATOM   2471  NE2 GLN A 161     -29.665 -40.474 -42.421  1.00 41.190          N  
ATOM   2472  H   GLN A 161     -30.681 -34.202 -43.997  1.00 35.470          H  
ATOM   2473  HA  GLN A 161     -28.369 -35.994 -44.340  1.00 35.240          H  
ATOM   2474 1HB  GLN A 161     -29.596 -36.915 -42.381  1.00 49.430          H  
ATOM   2475 2HB  GLN A 161     -31.056 -36.996 -43.343  1.00 49.430          H  
ATOM   2476 1HG  GLN A 161     -29.878 -38.663 -44.774  1.00 49.430          H  
ATOM   2477 2HG  GLN A 161     -28.524 -38.588 -43.622  1.00 49.430          H  
ATOM   2478 1HE2 GLN A 161     -30.124 -41.135 -41.821  1.00 49.430          H  
ATOM   2479 2HE2 GLN A 161     -28.690 -40.654 -42.691  1.00 49.430          H  
ATOM   2480  N   MET A 162     -29.205 -36.424 -46.624  1.00 29.340          N  
ATOM   2481  CA  MET A 162     -29.718 -36.679 -47.959  1.00 29.470          C  
ATOM   2482  C   MET A 162     -30.090 -38.155 -47.990  1.00 29.380          C  
ATOM   2483  O   MET A 162     -29.427 -38.969 -48.634  1.00 29.260          O  
ATOM   2484  CB  MET A 162     -28.671 -36.379 -49.027  1.00 41.210          C  
ATOM   2485  CG  MET A 162     -29.232 -36.287 -50.435  1.00 41.210          C  
ATOM   2486  SD  MET A 162     -30.224 -34.782 -50.626  1.00 41.210          S  
ATOM   2487  CE  MET A 162     -31.085 -35.030 -52.155  1.00 41.210          C  
ATOM   2488  H   MET A 162     -28.202 -36.417 -46.431  1.00 35.210          H  
ATOM   2489  HA  MET A 162     -30.616 -36.086 -48.131  1.00 35.360          H  
ATOM   2490 1HB  MET A 162     -28.207 -35.441 -48.803  1.00 49.450          H  
ATOM   2491 2HB  MET A 162     -27.890 -37.141 -49.009  1.00 49.450          H  
ATOM   2492 1HG  MET A 162     -28.446 -36.273 -51.154  1.00 49.450          H  
ATOM   2493 2HG  MET A 162     -29.874 -37.154 -50.642  1.00 49.450          H  
ATOM   2494 1HE  MET A 162     -31.703 -34.163 -52.352  1.00 49.450          H  
ATOM   2495 2HE  MET A 162     -30.376 -35.161 -52.971  1.00 49.450          H  
ATOM   2496 3HE  MET A 162     -31.717 -35.906 -52.085  1.00 49.450          H  
ATOM   2497  N   CYS A 163     -31.158 -38.490 -47.274  1.00 29.530          N  
ATOM   2498  CA  CYS A 163     -31.585 -39.870 -47.080  1.00 29.540          C  
ATOM   2499  C   CYS A 163     -32.099 -40.536 -48.350  1.00 29.940          C  
ATOM   2500  O   CYS A 163     -31.968 -41.755 -48.536  1.00 30.170          O  
ATOM   2501  CB  CYS A 163     -32.696 -39.891 -46.033  1.00 41.350          C  
ATOM   2502  SG  CYS A 163     -34.200 -39.018 -46.563  1.00 41.350          S  
ATOM   2503  H   CYS A 163     -31.628 -37.716 -46.791  1.00 35.440          H  
ATOM   2504  HA  CYS A 163     -30.734 -40.437 -46.707  1.00 35.450          H  
ATOM   2505 1HB  CYS A 163     -32.964 -40.918 -45.792  1.00 49.620          H  
ATOM   2506 2HB  CYS A 163     -32.348 -39.417 -45.117  1.00 49.620          H  
ATOM   2507  HG  CYS A 163     -34.748 -38.945 -45.325  1.00 49.620          H  
ATOM   2508  N   GLU A 164     -32.645 -39.732 -49.242  1.00 30.100          N  
ATOM   2509  CA  GLU A 164     -33.191 -40.204 -50.492  1.00 30.550          C  
ATOM   2510  C   GLU A 164     -32.826 -39.226 -51.579  1.00 30.670          C  
ATOM   2511  O   GLU A 164     -32.533 -38.066 -51.308  1.00 30.440          O  
ATOM   2512  CB  GLU A 164     -34.714 -40.401 -50.417  1.00 42.590          C  
ATOM   2513  CG  GLU A 164     -35.188 -41.492 -49.438  1.00 42.590          C  
ATOM   2514  CD  GLU A 164     -36.684 -41.740 -49.477  1.00 42.590          C  
ATOM   2515  OE1 GLU A 164     -37.311 -41.337 -50.429  1.00 42.590          O  
ATOM   2516  OE2 GLU A 164     -37.193 -42.339 -48.555  1.00 42.590          O  
ATOM   2517  H   GLU A 164     -32.716 -38.744 -49.031  1.00 36.120          H  
ATOM   2518  HA  GLU A 164     -32.736 -41.161 -50.738  1.00 36.660          H  
ATOM   2519 1HB  GLU A 164     -35.168 -39.475 -50.090  1.00 51.110          H  
ATOM   2520 2HB  GLU A 164     -35.105 -40.622 -51.412  1.00 51.110          H  
ATOM   2521 1HG  GLU A 164     -34.667 -42.419 -49.673  1.00 51.110          H  
ATOM   2522 2HG  GLU A 164     -34.913 -41.211 -48.434  1.00 51.110          H  
ATOM   2523  N   VAL A 165     -32.831 -39.698 -52.811  1.00 31.100          N  
ATOM   2524  CA  VAL A 165     -32.602 -38.864 -53.978  1.00 31.330          C  
ATOM   2525  C   VAL A 165     -33.751 -39.176 -54.934  1.00 31.740          C  
ATOM   2526  O   VAL A 165     -34.383 -40.216 -54.761  1.00 32.160          O  
ATOM   2527  CB  VAL A 165     -31.204 -39.167 -54.568  1.00 43.770          C  
ATOM   2528  CG1 VAL A 165     -30.134 -38.850 -53.528  1.00 43.770          C  
ATOM   2529  CG2 VAL A 165     -31.132 -40.600 -55.047  1.00 43.770          C  
ATOM   2530  H   VAL A 165     -33.069 -40.673 -52.944  1.00 37.320          H  
ATOM   2531  HA  VAL A 165     -32.638 -37.817 -53.689  1.00 37.600          H  
ATOM   2532  HB  VAL A 165     -31.013 -38.545 -55.380  1.00 52.520          H  
ATOM   2533 1HG1 VAL A 165     -29.165 -39.019 -53.969  1.00 52.520          H  
ATOM   2534 2HG1 VAL A 165     -30.215 -37.809 -53.237  1.00 52.520          H  
ATOM   2535 3HG1 VAL A 165     -30.254 -39.476 -52.652  1.00 52.520          H  
ATOM   2536 1HG2 VAL A 165     -30.147 -40.775 -55.474  1.00 52.520          H  
ATOM   2537 2HG2 VAL A 165     -31.299 -41.276 -54.216  1.00 52.520          H  
ATOM   2538 3HG2 VAL A 165     -31.890 -40.770 -55.820  1.00 52.520          H  
ATOM   2539  N   PRO A 166     -34.022 -38.352 -55.958  1.00 31.700          N  
ATOM   2540  CA  PRO A 166     -35.052 -38.568 -56.950  1.00 32.140          C  
ATOM   2541  C   PRO A 166     -34.761 -39.767 -57.809  1.00 32.730          C  
ATOM   2542  O   PRO A 166     -33.614 -40.171 -57.957  1.00 32.750          O  
ATOM   2543  CB  PRO A 166     -34.973 -37.299 -57.811  1.00 48.210          C  
ATOM   2544  CG  PRO A 166     -33.612 -36.785 -57.594  1.00 48.210          C  
ATOM   2545  CD  PRO A 166     -33.310 -37.075 -56.156  1.00 48.210          C  
ATOM   2546  HA  PRO A 166     -36.017 -38.677 -56.473  1.00 38.570          H  
ATOM   2547 1HB  PRO A 166     -35.151 -37.570 -58.868  1.00 57.850          H  
ATOM   2548 2HB  PRO A 166     -35.728 -36.573 -57.540  1.00 57.850          H  
ATOM   2549 1HG  PRO A 166     -32.927 -37.312 -58.262  1.00 57.850          H  
ATOM   2550 2HG  PRO A 166     -33.558 -35.756 -57.863  1.00 57.850          H  
ATOM   2551 1HD  PRO A 166     -32.256 -37.106 -56.067  1.00 57.850          H  
ATOM   2552 2HD  PRO A 166     -33.735 -36.314 -55.523  1.00 57.850          H  
ATOM   2553  N   ASN A 167     -35.815 -40.316 -58.387  1.00 33.260          N  
ATOM   2554  CA  ASN A 167     -35.624 -41.412 -59.331  1.00 33.910          C  
ATOM   2555  C   ASN A 167     -34.656 -40.989 -60.440  1.00 34.150          C  
ATOM   2556  O   ASN A 167     -34.652 -39.831 -60.862  1.00 34.180          O  
ATOM   2557  CB  ASN A 167     -36.945 -41.857 -59.925  1.00 47.210          C  
ATOM   2558  CG  ASN A 167     -37.810 -42.586 -58.939  1.00 47.210          C  
ATOM   2559  OD1 ASN A 167     -37.318 -43.272 -58.033  1.00 47.210          O  
ATOM   2560  ND2 ASN A 167     -39.095 -42.451 -59.095  1.00 47.210          N  
ATOM   2561  H   ASN A 167     -36.756 -39.962 -58.139  1.00 39.910          H  
ATOM   2562  HA  ASN A 167     -35.170 -42.253 -58.806  1.00 40.690          H  
ATOM   2563 1HB  ASN A 167     -37.486 -40.986 -60.293  1.00 56.660          H  
ATOM   2564 2HB  ASN A 167     -36.754 -42.507 -60.781  1.00 56.660          H  
ATOM   2565 1HD2 ASN A 167     -39.724 -42.906 -58.465  1.00 56.660          H  
ATOM   2566 2HD2 ASN A 167     -39.454 -41.884 -59.834  1.00 56.660          H  
ATOM   2567  N   ASP A 168     -33.893 -41.964 -60.939  1.00 34.380          N  
ATOM   2568  CA  ASP A 168     -32.858 -41.812 -61.968  1.00 34.820          C  
ATOM   2569  C   ASP A 168     -31.656 -40.937 -61.554  1.00 35.050          C  
ATOM   2570  O   ASP A 168     -30.889 -41.363 -60.688  1.00 35.280          O  
ATOM   2571  CB  ASP A 168     -33.463 -41.328 -63.288  1.00 48.570          C  
ATOM   2572  CG  ASP A 168     -34.437 -42.343 -63.882  1.00 48.570          C  
ATOM   2573  OD1 ASP A 168     -34.431 -43.486 -63.462  1.00 48.570          O  
ATOM   2574  OD2 ASP A 168     -35.171 -41.970 -64.764  1.00 48.570          O  
ATOM   2575  H   ASP A 168     -34.014 -42.887 -60.554  1.00 41.260          H  
ATOM   2576  HA  ASP A 168     -32.461 -42.804 -62.161  1.00 41.780          H  
ATOM   2577 1HB  ASP A 168     -33.980 -40.382 -63.151  1.00 58.290          H  
ATOM   2578 2HB  ASP A 168     -32.654 -41.164 -64.014  1.00 58.290          H  
ATOM   2579  N   THR A 169     -31.476 -39.749 -62.155  1.00 35.070          N  
ATOM   2580  CA  THR A 169     -30.313 -38.901 -61.868  1.00 35.360          C  
ATOM   2581  C   THR A 169     -30.387 -38.205 -60.514  1.00 35.240          C  
ATOM   2582  O   THR A 169     -31.442 -38.129 -59.909  1.00 35.500          O  
ATOM   2583  CB  THR A 169     -30.126 -37.864 -62.991  1.00 49.390          C  
ATOM   2584  OG1 THR A 169     -31.279 -37.009 -63.055  1.00 49.390          O  
ATOM   2585  CG2 THR A 169     -29.954 -38.598 -64.320  1.00 49.390          C  
ATOM   2586  H   THR A 169     -32.155 -39.410 -62.820  1.00 42.080          H  
ATOM   2587  HA  THR A 169     -29.435 -39.534 -61.868  1.00 42.430          H  
ATOM   2588  HB  THR A 169     -29.248 -37.260 -62.792  1.00 59.270          H  
ATOM   2589  HG1 THR A 169     -31.135 -36.312 -63.704  1.00 59.270          H  
ATOM   2590 1HG2 THR A 169     -29.819 -37.875 -65.128  1.00 59.270          H  
ATOM   2591 2HG2 THR A 169     -29.078 -39.237 -64.251  1.00 59.270          H  
ATOM   2592 3HG2 THR A 169     -30.828 -39.208 -64.537  1.00 59.270          H  
ATOM   2593  N   GLY A 170     -29.265 -37.617 -60.064  1.00 34.970          N  
ATOM   2594  CA  GLY A 170     -29.223 -36.985 -58.734  1.00 34.850          C  
ATOM   2595  C   GLY A 170     -28.549 -37.948 -57.746  1.00 34.400          C  
ATOM   2596  O   GLY A 170     -29.087 -38.294 -56.708  1.00 34.610          O  
ATOM   2597  H   GLY A 170     -28.436 -37.658 -60.634  1.00 41.960          H  
ATOM   2598 1HA  GLY A 170     -28.671 -36.046 -58.784  1.00 41.820          H  
ATOM   2599 2HA  GLY A 170     -30.236 -36.758 -58.399  1.00 41.820          H  
ATOM   2600  N   CYS A 171     -27.348 -38.377 -58.104  1.00 33.860          N  
ATOM   2601  CA  CYS A 171     -26.552 -39.381 -57.396  1.00 33.480          C  
ATOM   2602  C   CYS A 171     -26.464 -39.319 -55.862  1.00 32.960          C  
ATOM   2603  O   CYS A 171     -26.022 -38.318 -55.274  1.00 32.470          O  
ATOM   2604  CB  CYS A 171     -25.121 -39.280 -57.939  1.00 47.020          C  
ATOM   2605  SG  CYS A 171     -23.971 -40.442 -57.249  1.00 47.020          S  
ATOM   2606  H   CYS A 171     -26.966 -38.000 -58.956  1.00 40.630          H  
ATOM   2607  HA  CYS A 171     -26.973 -40.351 -57.655  1.00 40.180          H  
ATOM   2608 1HB  CYS A 171     -25.131 -39.412 -59.019  1.00 56.430          H  
ATOM   2609 2HB  CYS A 171     -24.732 -38.284 -57.744  1.00 56.430          H  
ATOM   2610  HG  CYS A 171     -23.646 -39.731 -56.149  1.00 56.430          H  
ATOM   2611  N   LYS A 172     -26.851 -40.439 -55.224  1.00 33.130          N  
ATOM   2612  CA  LYS A 172     -26.781 -40.626 -53.774  1.00 32.750          C  
ATOM   2613  C   LYS A 172     -25.422 -41.163 -53.377  1.00 32.030          C  
ATOM   2614  O   LYS A 172     -24.858 -41.995 -54.087  1.00 32.280          O  
ATOM   2615  CB  LYS A 172     -27.861 -41.601 -53.257  1.00 46.000          C  
ATOM   2616  CG  LYS A 172     -27.861 -41.779 -51.719  1.00 46.000          C  
ATOM   2617  CD  LYS A 172     -29.040 -42.586 -51.167  1.00 46.000          C  
ATOM   2618  CE  LYS A 172     -28.810 -42.849 -49.654  1.00 46.000          C  
ATOM   2619  NZ  LYS A 172     -29.943 -43.574 -48.985  1.00 46.000          N  
ATOM   2620  H   LYS A 172     -27.220 -41.198 -55.778  1.00 39.760          H  
ATOM   2621  HA  LYS A 172     -26.914 -39.659 -53.287  1.00 39.300          H  
ATOM   2622 1HB  LYS A 172     -28.828 -41.292 -53.559  1.00 55.200          H  
ATOM   2623 2HB  LYS A 172     -27.691 -42.582 -53.696  1.00 55.200          H  
ATOM   2624 1HG  LYS A 172     -26.956 -42.298 -51.406  1.00 55.200          H  
ATOM   2625 2HG  LYS A 172     -27.874 -40.793 -51.246  1.00 55.200          H  
ATOM   2626 1HD  LYS A 172     -29.969 -42.021 -51.299  1.00 55.200          H  
ATOM   2627 2HD  LYS A 172     -29.124 -43.534 -51.697  1.00 55.200          H  
ATOM   2628 1HE  LYS A 172     -27.908 -43.455 -49.559  1.00 55.200          H  
ATOM   2629 2HE  LYS A 172     -28.651 -41.897 -49.139  1.00 55.200          H  
ATOM   2630 1HZ  LYS A 172     -29.712 -43.721 -48.020  1.00 55.200          H  
ATOM   2631 2HZ  LYS A 172     -30.795 -42.994 -49.021  1.00 55.200          H  
ATOM   2632 3HZ  LYS A 172     -30.111 -44.462 -49.429  1.00 55.200          H  
ATOM   2633  N   HIS A 173     -24.947 -40.749 -52.205  1.00 31.220          N  
ATOM   2634  CA  HIS A 173     -23.695 -41.252 -51.659  1.00 30.520          C  
ATOM   2635  C   HIS A 173     -23.836 -41.676 -50.208  1.00 29.780          C  
ATOM   2636  O   HIS A 173     -24.722 -41.198 -49.498  1.00 29.420          O  
ATOM   2637  CB  HIS A 173     -22.587 -40.222 -51.790  1.00 43.010          C  
ATOM   2638  CG  HIS A 173     -22.217 -39.975 -53.172  1.00 43.010          C  
ATOM   2639  ND1 HIS A 173     -21.624 -40.935 -53.908  1.00 43.010          N  
ATOM   2640  CD2 HIS A 173     -22.303 -38.882 -53.964  1.00 43.010          C  
ATOM   2641  CE1 HIS A 173     -21.348 -40.470 -55.104  1.00 43.010          C  
ATOM   2642  NE2 HIS A 173     -21.751 -39.214 -55.162  1.00 43.010          N  
ATOM   2643  H   HIS A 173     -25.477 -40.072 -51.673  1.00 37.460          H  
ATOM   2644  HA  HIS A 173     -23.387 -42.134 -52.219  1.00 36.620          H  
ATOM   2645 1HB  HIS A 173     -22.918 -39.302 -51.365  1.00 51.610          H  
ATOM   2646 2HB  HIS A 173     -21.703 -40.550 -51.243  1.00 51.610          H  
ATOM   2647  HD1 HIS A 173     -21.309 -41.819 -53.489  1.00 51.610          H  
ATOM   2648  HD2 HIS A 173     -22.687 -37.878 -53.813  1.00 51.610          H  
ATOM   2649  HE1 HIS A 173     -20.864 -41.112 -55.844  1.00 51.610          H  
ATOM   2650  N   GLN A 174     -22.959 -42.585 -49.779  1.00 29.630          N  
ATOM   2651  CA  GLN A 174     -22.968 -43.048 -48.385  1.00 29.010          C  
ATOM   2652  C   GLN A 174     -21.642 -43.598 -47.881  1.00 28.240          C  
ATOM   2653  O   GLN A 174     -20.991 -44.387 -48.565  1.00 28.360          O  
ATOM   2654  CB  GLN A 174     -24.017 -44.147 -48.189  1.00 40.860          C  
ATOM   2655  CG  GLN A 174     -24.127 -44.642 -46.747  1.00 40.860          C  
ATOM   2656  CD  GLN A 174     -25.155 -45.669 -46.578  1.00 40.860          C  
ATOM   2657  OE1 GLN A 174     -25.152 -46.680 -47.296  1.00 40.860          O  
ATOM   2658  NE2 GLN A 174     -26.043 -45.463 -45.624  1.00 40.860          N  
ATOM   2659  H   GLN A 174     -22.255 -42.912 -50.452  1.00 35.560          H  
ATOM   2660  HA  GLN A 174     -23.229 -42.200 -47.756  1.00 34.810          H  
ATOM   2661 1HB  GLN A 174     -24.995 -43.766 -48.488  1.00 49.030          H  
ATOM   2662 2HB  GLN A 174     -23.783 -44.995 -48.829  1.00 49.030          H  
ATOM   2663 1HG  GLN A 174     -23.194 -45.099 -46.435  1.00 49.030          H  
ATOM   2664 2HG  GLN A 174     -24.369 -43.796 -46.096  1.00 49.030          H  
ATOM   2665 1HE2 GLN A 174     -26.765 -46.137 -45.452  1.00 49.030          H  
ATOM   2666 2HE2 GLN A 174     -25.979 -44.638 -45.059  1.00 49.030          H  
ATOM   2667  N   TYR A 175     -21.285 -43.263 -46.641  1.00 27.530          N  
ATOM   2668  CA  TYR A 175     -20.093 -43.862 -46.033  1.00 26.810          C  
ATOM   2669  C   TYR A 175     -20.216 -43.997 -44.531  1.00 26.250          C  
ATOM   2670  O   TYR A 175     -20.749 -43.121 -43.850  1.00 26.320          O  
ATOM   2671  CB  TYR A 175     -18.819 -43.104 -46.394  1.00 37.820          C  
ATOM   2672  CG  TYR A 175     -17.589 -43.630 -45.678  1.00 37.820          C  
ATOM   2673  CD1 TYR A 175     -16.966 -44.790 -46.111  1.00 37.820          C  
ATOM   2674  CD2 TYR A 175     -17.083 -42.936 -44.582  1.00 37.820          C  
ATOM   2675  CE1 TYR A 175     -15.850 -45.261 -45.444  1.00 37.820          C  
ATOM   2676  CE2 TYR A 175     -15.968 -43.400 -43.928  1.00 37.820          C  
ATOM   2677  CZ  TYR A 175     -15.354 -44.555 -44.346  1.00 37.820          C  
ATOM   2678  OH  TYR A 175     -14.236 -45.008 -43.707  1.00 37.820          O  
ATOM   2679  H   TYR A 175     -21.866 -42.583 -46.114  1.00 33.040          H  
ATOM   2680  HA  TYR A 175     -19.988 -44.870 -46.425  1.00 32.170          H  
ATOM   2681 1HB  TYR A 175     -18.645 -43.167 -47.468  1.00 45.390          H  
ATOM   2682 2HB  TYR A 175     -18.932 -42.084 -46.147  1.00 45.390          H  
ATOM   2683  HD1 TYR A 175     -17.360 -45.322 -46.970  1.00 45.390          H  
ATOM   2684  HD2 TYR A 175     -17.567 -42.020 -44.243  1.00 45.390          H  
ATOM   2685  HE1 TYR A 175     -15.353 -46.176 -45.782  1.00 45.390          H  
ATOM   2686  HE2 TYR A 175     -15.564 -42.855 -43.081  1.00 45.390          H  
ATOM   2687  HH  TYR A 175     -13.869 -44.327 -43.106  1.00 45.390          H  
ATOM   2688  N   THR A 176     -19.739 -45.112 -44.005  1.00 25.800          N  
ATOM   2689  CA  THR A 176     -19.773 -45.296 -42.582  1.00 25.320          C  
ATOM   2690  C   THR A 176     -18.448 -44.976 -41.928  1.00 24.520          C  
ATOM   2691  O   THR A 176     -17.467 -45.706 -42.095  1.00 24.310          O  
ATOM   2692  CB  THR A 176     -20.107 -46.728 -42.254  1.00 35.640          C  
ATOM   2693  OG1 THR A 176     -19.139 -47.549 -42.913  1.00 35.640          O  
ATOM   2694  CG2 THR A 176     -21.498 -47.052 -42.724  1.00 35.640          C  
ATOM   2695  H   THR A 176     -19.335 -45.837 -44.587  1.00 30.960          H  
ATOM   2696  HA  THR A 176     -20.535 -44.646 -42.176  1.00 30.380          H  
ATOM   2697  HB  THR A 176     -20.045 -46.884 -41.183  1.00 42.770          H  
ATOM   2698  HG1 THR A 176     -18.245 -47.311 -42.555  1.00 42.770          H  
ATOM   2699 1HG2 THR A 176     -21.726 -48.091 -42.498  1.00 42.770          H  
ATOM   2700 2HG2 THR A 176     -22.209 -46.403 -42.212  1.00 42.770          H  
ATOM   2701 3HG2 THR A 176     -21.571 -46.887 -43.790  1.00 42.770          H  
ATOM   2702  N   TYR A 177     -18.469 -43.918 -41.131  1.00 24.170          N  
ATOM   2703  CA  TYR A 177     -17.340 -43.371 -40.400  1.00 23.470          C  
ATOM   2704  C   TYR A 177     -16.717 -44.397 -39.471  1.00 23.570          C  
ATOM   2705  O   TYR A 177     -17.424 -45.064 -38.724  1.00 23.950          O  
ATOM   2706  CB  TYR A 177     -17.841 -42.183 -39.576  1.00 33.140          C  
ATOM   2707  CG  TYR A 177     -16.814 -41.513 -38.738  1.00 33.140          C  
ATOM   2708  CD1 TYR A 177     -15.966 -40.591 -39.304  1.00 33.140          C  
ATOM   2709  CD2 TYR A 177     -16.709 -41.827 -37.388  1.00 33.140          C  
ATOM   2710  CE1 TYR A 177     -15.019 -39.976 -38.531  1.00 33.140          C  
ATOM   2711  CE2 TYR A 177     -15.762 -41.213 -36.615  1.00 33.140          C  
ATOM   2712  CZ  TYR A 177     -14.916 -40.291 -37.181  1.00 33.140          C  
ATOM   2713  OH  TYR A 177     -13.954 -39.680 -36.411  1.00 33.140          O  
ATOM   2714  H   TYR A 177     -19.349 -43.417 -41.077  1.00 29.000          H  
ATOM   2715  HA  TYR A 177     -16.582 -43.042 -41.103  1.00 28.160          H  
ATOM   2716 1HB  TYR A 177     -18.269 -41.437 -40.247  1.00 39.770          H  
ATOM   2717 2HB  TYR A 177     -18.630 -42.517 -38.932  1.00 39.770          H  
ATOM   2718  HD1 TYR A 177     -16.043 -40.345 -40.366  1.00 39.770          H  
ATOM   2719  HD2 TYR A 177     -17.373 -42.564 -36.943  1.00 39.770          H  
ATOM   2720  HE1 TYR A 177     -14.346 -39.246 -38.984  1.00 39.770          H  
ATOM   2721  HE2 TYR A 177     -15.673 -41.455 -35.560  1.00 39.770          H  
ATOM   2722  HH  TYR A 177     -14.065 -39.948 -35.491  1.00 39.770          H  
ATOM   2723  N   GLN A 178     -15.396 -44.515 -39.513  1.00 23.300          N  
ATOM   2724  CA  GLN A 178     -14.695 -45.449 -38.642  1.00 23.470          C  
ATOM   2725  C   GLN A 178     -14.225 -44.764 -37.368  1.00 22.900          C  
ATOM   2726  O   GLN A 178     -13.581 -43.715 -37.429  1.00 22.430          O  
ATOM   2727  CB  GLN A 178     -13.532 -46.087 -39.390  1.00 32.790          C  
ATOM   2728  CG  GLN A 178     -12.764 -47.082 -38.581  1.00 32.790          C  
ATOM   2729  CD  GLN A 178     -11.738 -47.788 -39.388  1.00 32.790          C  
ATOM   2730  OE1 GLN A 178     -11.167 -47.214 -40.331  1.00 32.790          O  
ATOM   2731  NE2 GLN A 178     -11.481 -49.049 -39.059  1.00 32.790          N  
ATOM   2732  H   GLN A 178     -14.863 -43.945 -40.157  1.00 27.960          H  
ATOM   2733  HA  GLN A 178     -15.377 -46.233 -38.343  1.00 28.160          H  
ATOM   2734 1HB  GLN A 178     -13.910 -46.594 -40.281  1.00 39.350          H  
ATOM   2735 2HB  GLN A 178     -12.848 -45.309 -39.722  1.00 39.350          H  
ATOM   2736 1HG  GLN A 178     -12.242 -46.529 -37.812  1.00 39.350          H  
ATOM   2737 2HG  GLN A 178     -13.424 -47.807 -38.121  1.00 39.350          H  
ATOM   2738 1HE2 GLN A 178     -10.803 -49.575 -39.571  1.00 39.350          H  
ATOM   2739 2HE2 GLN A 178     -11.983 -49.501 -38.284  1.00 39.350          H  
ATOM   2740  N   MET A 179     -14.507 -45.380 -36.217  1.00 23.050          N  
ATOM   2741  CA  MET A 179     -14.120 -44.791 -34.938  1.00 22.860          C  
ATOM   2742  C   MET A 179     -13.355 -45.814 -34.094  1.00 23.300          C  
ATOM   2743  O   MET A 179     -13.694 -46.995 -34.092  1.00 23.730          O  
ATOM   2744  CB  MET A 179     -15.396 -44.321 -34.227  1.00 32.080          C  
ATOM   2745  CG  MET A 179     -15.237 -43.543 -32.909  1.00 32.080          C  
ATOM   2746  SD  MET A 179     -14.982 -44.554 -31.425  1.00 32.080          S  
ATOM   2747  CE  MET A 179     -16.571 -45.271 -31.110  1.00 32.080          C  
ATOM   2748  H   MET A 179     -15.023 -46.271 -36.238  1.00 27.660          H  
ATOM   2749  HA  MET A 179     -13.464 -43.942 -35.119  1.00 27.430          H  
ATOM   2750 1HB  MET A 179     -15.958 -43.692 -34.906  1.00 38.500          H  
ATOM   2751 2HB  MET A 179     -16.019 -45.189 -34.032  1.00 38.500          H  
ATOM   2752 1HG  MET A 179     -14.402 -42.852 -32.997  1.00 38.500          H  
ATOM   2753 2HG  MET A 179     -16.136 -42.956 -32.762  1.00 38.500          H  
ATOM   2754 1HE  MET A 179     -16.527 -45.882 -30.209  1.00 38.500          H  
ATOM   2755 2HE  MET A 179     -17.299 -44.481 -30.978  1.00 38.500          H  
ATOM   2756 3HE  MET A 179     -16.867 -45.898 -31.948  1.00 38.500          H  
ATOM   2757  N   CYS A 180     -12.331 -45.367 -33.366  1.00 23.300          N  
ATOM   2758  CA  CYS A 180     -11.597 -46.295 -32.513  1.00 23.820          C  
ATOM   2759  C   CYS A 180     -11.922 -46.138 -31.043  1.00 23.900          C  
ATOM   2760  O   CYS A 180     -11.671 -45.076 -30.474  1.00 23.460          O  
ATOM   2761  CB  CYS A 180     -10.095 -46.075 -32.598  1.00 33.140          C  
ATOM   2762  SG  CYS A 180      -9.176 -47.297 -31.640  1.00 33.140          S  
ATOM   2763  H   CYS A 180     -12.080 -44.389 -33.393  1.00 27.960          H  
ATOM   2764  HA  CYS A 180     -11.835 -47.315 -32.810  1.00 28.580          H  
ATOM   2765 1HB  CYS A 180      -9.741 -46.064 -33.609  1.00 39.770          H  
ATOM   2766 2HB  CYS A 180      -9.859 -45.101 -32.174  1.00 39.770          H  
ATOM   2767  HG  CYS A 180      -9.840 -47.131 -30.460  1.00 39.770          H  
ATOM   2768  N   GLU A 181     -12.436 -47.182 -30.414  1.00 24.540          N  
ATOM   2769  CA  GLU A 181     -12.678 -47.125 -28.985  1.00 24.790          C  
ATOM   2770  C   GLU A 181     -11.317 -46.920 -28.335  1.00 25.230          C  
ATOM   2771  O   GLU A 181     -10.325 -47.489 -28.796  1.00 25.590          O  
ATOM   2772  CB  GLU A 181     -13.370 -48.405 -28.524  1.00 34.610          C  
ATOM   2773  CG  GLU A 181     -14.783 -48.541 -29.082  1.00 34.610          C  
ATOM   2774  CD  GLU A 181     -14.869 -49.103 -30.473  1.00 34.610          C  
ATOM   2775  OE1 GLU A 181     -13.835 -49.404 -31.037  1.00 34.610          O  
ATOM   2776  OE2 GLU A 181     -15.970 -49.188 -30.996  1.00 34.610          O  
ATOM   2777  H   GLU A 181     -12.670 -48.040 -30.928  1.00 29.450          H  
ATOM   2778  HA  GLU A 181     -13.311 -46.264 -28.752  1.00 29.750          H  
ATOM   2779 1HB  GLU A 181     -12.785 -49.277 -28.819  1.00 41.530          H  
ATOM   2780 2HB  GLU A 181     -13.442 -48.406 -27.431  1.00 41.530          H  
ATOM   2781 1HG  GLU A 181     -15.348 -49.178 -28.410  1.00 41.530          H  
ATOM   2782 2HG  GLU A 181     -15.237 -47.558 -29.085  1.00 41.530          H  
ATOM   2783  N   VAL A 182     -11.244 -46.119 -27.285  1.00 25.290          N  
ATOM   2784  CA  VAL A 182      -9.934 -45.875 -26.666  1.00 25.790          C  
ATOM   2785  C   VAL A 182      -9.740 -46.595 -25.326  1.00 26.250          C  
ATOM   2786  O   VAL A 182     -10.586 -46.473 -24.457  1.00 26.250          O  
ATOM   2787  CB  VAL A 182      -9.724 -44.359 -26.483  1.00 35.910          C  
ATOM   2788  CG1 VAL A 182      -8.401 -44.069 -25.787  1.00 35.910          C  
ATOM   2789  CG2 VAL A 182      -9.759 -43.710 -27.859  1.00 35.910          C  
ATOM   2790  H   VAL A 182     -12.117 -45.689 -26.950  1.00 30.350          H  
ATOM   2791  HA  VAL A 182      -9.185 -46.183 -27.381  1.00 30.950          H  
ATOM   2792  HB  VAL A 182     -10.508 -43.950 -25.868  1.00 43.090          H  
ATOM   2793 1HG1 VAL A 182      -8.283 -42.991 -25.680  1.00 43.090          H  
ATOM   2794 2HG1 VAL A 182      -8.380 -44.524 -24.794  1.00 43.090          H  
ATOM   2795 3HG1 VAL A 182      -7.580 -44.463 -26.379  1.00 43.090          H  
ATOM   2796 1HG2 VAL A 182      -9.622 -42.635 -27.761  1.00 43.090          H  
ATOM   2797 2HG2 VAL A 182      -8.964 -44.123 -28.480  1.00 43.090          H  
ATOM   2798 3HG2 VAL A 182     -10.719 -43.907 -28.338  1.00 43.090          H  
ATOM   2799  N   PRO A 183      -8.692 -47.412 -25.132  1.00 26.720          N  
ATOM   2800  CA  PRO A 183      -8.432 -48.094 -23.871  1.00 27.270          C  
ATOM   2801  C   PRO A 183      -8.249 -47.109 -22.719  1.00 27.680          C  
ATOM   2802  O   PRO A 183      -7.555 -46.104 -22.857  1.00 27.600          O  
ATOM   2803  CB  PRO A 183      -7.094 -48.808 -24.153  1.00 40.910          C  
ATOM   2804  CG  PRO A 183      -7.054 -48.986 -25.656  1.00 40.910          C  
ATOM   2805  CD  PRO A 183      -7.742 -47.747 -26.218  1.00 40.910          C  
ATOM   2806  HA  PRO A 183      -9.239 -48.799 -23.649  1.00 32.720          H  
ATOM   2807 1HB  PRO A 183      -6.251 -48.222 -23.754  1.00 49.090          H  
ATOM   2808 2HB  PRO A 183      -7.076 -49.776 -23.617  1.00 49.090          H  
ATOM   2809 1HG  PRO A 183      -6.010 -49.075 -25.995  1.00 49.090          H  
ATOM   2810 2HG  PRO A 183      -7.554 -49.909 -25.944  1.00 49.090          H  
ATOM   2811 1HD  PRO A 183      -7.026 -46.928 -26.386  1.00 49.090          H  
ATOM   2812 2HD  PRO A 183      -8.262 -48.063 -27.141  1.00 49.090          H  
ATOM   2813  N   ASN A 184      -8.840 -47.437 -21.578  1.00 28.210          N  
ATOM   2814  CA  ASN A 184      -8.711 -46.687 -20.342  1.00 28.730          C  
ATOM   2815  C   ASN A 184      -7.576 -47.251 -19.503  1.00 29.540          C  
ATOM   2816  O   ASN A 184      -7.213 -48.418 -19.646  1.00 29.940          O  
ATOM   2817  CB  ASN A 184     -10.002 -46.656 -19.567  1.00 40.010          C  
ATOM   2818  CG  ASN A 184      -9.939 -45.671 -18.430  1.00 40.010          C  
ATOM   2819  OD1 ASN A 184      -9.509 -46.045 -17.334  1.00 40.010          O  
ATOM   2820  ND2 ASN A 184     -10.309 -44.437 -18.654  1.00 40.010          N  
ATOM   2821  H   ASN A 184      -9.452 -48.252 -21.556  1.00 33.850          H  
ATOM   2822  HA  ASN A 184      -8.448 -45.657 -20.587  1.00 34.480          H  
ATOM   2823 1HB  ASN A 184     -10.807 -46.384 -20.243  1.00 48.020          H  
ATOM   2824 2HB  ASN A 184     -10.220 -47.646 -19.174  1.00 48.020          H  
ATOM   2825 1HD2 ASN A 184     -10.268 -43.757 -17.920  1.00 48.020          H  
ATOM   2826 2HD2 ASN A 184     -10.639 -44.157 -19.570  1.00 48.020          H  
ATOM   2827  N   ASP A 185      -7.069 -46.449 -18.572  1.00 29.860          N  
ATOM   2828  CA  ASP A 185      -6.029 -46.873 -17.636  1.00 30.680          C  
ATOM   2829  C   ASP A 185      -6.458 -48.100 -16.811  1.00 31.050          C  
ATOM   2830  O   ASP A 185      -5.620 -48.859 -16.322  1.00 31.630          O  
ATOM   2831  CB  ASP A 185      -5.710 -45.747 -16.655  1.00 42.620          C  
ATOM   2832  CG  ASP A 185      -4.998 -44.544 -17.274  1.00 42.620          C  
ATOM   2833  OD1 ASP A 185      -4.557 -44.615 -18.396  1.00 42.620          O  
ATOM   2834  OD2 ASP A 185      -4.912 -43.550 -16.599  1.00 42.620          O  
ATOM   2835  H   ASP A 185      -7.399 -45.494 -18.518  1.00 35.830          H  
ATOM   2836  HA  ASP A 185      -5.139 -47.126 -18.207  1.00 36.820          H  
ATOM   2837 1HB  ASP A 185      -6.642 -45.401 -16.198  1.00 51.150          H  
ATOM   2838 2HB  ASP A 185      -5.089 -46.141 -15.851  1.00 51.150          H  
ATOM   2839  N   THR A 186      -7.771 -48.282 -16.652  1.00 30.780          N  
ATOM   2840  CA  THR A 186      -8.365 -49.380 -15.900  1.00 31.180          C  
ATOM   2841  C   THR A 186      -8.653 -50.621 -16.743  1.00 31.270          C  
ATOM   2842  O   THR A 186      -9.167 -51.613 -16.226  1.00 31.770          O  
ATOM   2843  CB  THR A 186      -9.711 -48.956 -15.317  1.00 43.490          C  
ATOM   2844  OG1 THR A 186     -10.595 -48.636 -16.413  1.00 43.490          O  
ATOM   2845  CG2 THR A 186      -9.541 -47.746 -14.419  1.00 43.490          C  
ATOM   2846  H   THR A 186      -8.413 -47.594 -17.051  1.00 36.940          H  
ATOM   2847  HA  THR A 186      -7.681 -49.657 -15.099  1.00 37.420          H  
ATOM   2848  HB  THR A 186     -10.136 -49.781 -14.748  1.00 52.190          H  
ATOM   2849  HG1 THR A 186     -11.507 -48.601 -16.079  1.00 52.190          H  
ATOM   2850 1HG2 THR A 186     -10.511 -47.455 -14.020  1.00 52.190          H  
ATOM   2851 2HG2 THR A 186      -8.871 -48.000 -13.601  1.00 52.190          H  
ATOM   2852 3HG2 THR A 186      -9.121 -46.920 -14.978  1.00 52.190          H  
ATOM   2853  N   GLY A 187      -8.377 -50.571 -18.047  1.00 30.860          N  
ATOM   2854  CA  GLY A 187      -8.670 -51.686 -18.946  1.00 30.980          C  
ATOM   2855  C   GLY A 187     -10.058 -51.585 -19.591  1.00 30.460          C  
ATOM   2856  O   GLY A 187     -10.427 -52.417 -20.433  1.00 30.430          O  
ATOM   2857  H   GLY A 187      -7.922 -49.743 -18.436  1.00 37.030          H  
ATOM   2858 1HA  GLY A 187      -7.909 -51.714 -19.730  1.00 37.180          H  
ATOM   2859 2HA  GLY A 187      -8.588 -52.621 -18.395  1.00 37.180          H  
ATOM   2860  N   CYS A 188     -10.845 -50.590 -19.178  1.00 30.140          N  
ATOM   2861  CA  CYS A 188     -12.179 -50.388 -19.735  1.00 29.710          C  
ATOM   2862  C   CYS A 188     -12.075 -49.771 -21.134  1.00 29.100          C  
ATOM   2863  O   CYS A 188     -11.090 -49.101 -21.460  1.00 28.700          O  
ATOM   2864  CB  CYS A 188     -13.015 -49.490 -18.828  1.00 41.770          C  
ATOM   2865  SG  CYS A 188     -13.355 -50.185 -17.199  1.00 41.770          S  
ATOM   2866  H   CYS A 188     -10.505 -49.977 -18.433  1.00 36.170          H  
ATOM   2867  HA  CYS A 188     -12.674 -51.356 -19.815  1.00 35.650          H  
ATOM   2868 1HB  CYS A 188     -12.498 -48.552 -18.687  1.00 50.120          H  
ATOM   2869 2HB  CYS A 188     -13.967 -49.277 -19.302  1.00 50.120          H  
ATOM   2870  HG  CYS A 188     -14.036 -51.243 -17.626  1.00 50.120          H  
ATOM   2871  N   LYS A 189     -13.082 -50.009 -21.972  1.00 29.090          N  
ATOM   2872  CA  LYS A 189     -13.104 -49.411 -23.310  1.00 28.640          C  
ATOM   2873  C   LYS A 189     -13.875 -48.103 -23.408  1.00 28.210          C  
ATOM   2874  O   LYS A 189     -15.072 -48.061 -23.104  1.00 28.580          O  
ATOM   2875  CB  LYS A 189     -13.765 -50.379 -24.294  1.00 40.280          C  
ATOM   2876  CG  LYS A 189     -13.010 -51.638 -24.520  1.00 40.280          C  
ATOM   2877  CD  LYS A 189     -13.713 -52.583 -25.484  1.00 40.280          C  
ATOM   2878  CE  LYS A 189     -12.904 -53.856 -25.637  1.00 40.280          C  
ATOM   2879  NZ  LYS A 189     -13.501 -54.790 -26.573  1.00 40.280          N  
ATOM   2880  H   LYS A 189     -13.836 -50.611 -21.675  1.00 34.910          H  
ATOM   2881  HA  LYS A 189     -12.074 -49.217 -23.620  1.00 34.370          H  
ATOM   2882 1HB  LYS A 189     -14.754 -50.641 -23.934  1.00 48.330          H  
ATOM   2883 2HB  LYS A 189     -13.890 -49.883 -25.259  1.00 48.330          H  
ATOM   2884 1HG  LYS A 189     -12.085 -51.355 -24.968  1.00 48.330          H  
ATOM   2885 2HG  LYS A 189     -12.800 -52.141 -23.575  1.00 48.330          H  
ATOM   2886 1HD  LYS A 189     -14.708 -52.834 -25.108  1.00 48.330          H  
ATOM   2887 2HD  LYS A 189     -13.821 -52.113 -26.463  1.00 48.330          H  
ATOM   2888 1HE  LYS A 189     -11.916 -53.604 -25.994  1.00 48.330          H  
ATOM   2889 2HE  LYS A 189     -12.818 -54.343 -24.665  1.00 48.330          H  
ATOM   2890 1HZ  LYS A 189     -12.930 -55.613 -26.636  1.00 48.330          H  
ATOM   2891 2HZ  LYS A 189     -14.434 -55.074 -26.293  1.00 48.330          H  
ATOM   2892 3HZ  LYS A 189     -13.590 -54.373 -27.505  1.00 48.330          H  
ATOM   2893  N   HIS A 190     -13.259 -47.044 -23.921  1.00 27.510          N  
ATOM   2894  CA  HIS A 190     -14.006 -45.814 -24.109  1.00 27.130          C  
ATOM   2895  C   HIS A 190     -14.840 -45.928 -25.358  1.00 26.630          C  
ATOM   2896  O   HIS A 190     -14.470 -45.456 -26.442  1.00 26.180          O  
ATOM   2897  CB  HIS A 190     -13.156 -44.548 -24.203  1.00 38.130          C  
ATOM   2898  CG  HIS A 190     -12.527 -44.056 -22.944  1.00 38.130          C  
ATOM   2899  ND1 HIS A 190     -13.165 -43.137 -22.128  1.00 38.130          N  
ATOM   2900  CD2 HIS A 190     -11.329 -44.301 -22.359  1.00 38.130          C  
ATOM   2901  CE1 HIS A 190     -12.396 -42.843 -21.112  1.00 38.130          C  
ATOM   2902  NE2 HIS A 190     -11.277 -43.533 -21.217  1.00 38.130          N  
ATOM   2903  H   HIS A 190     -12.262 -47.062 -24.133  1.00 33.010          H  
ATOM   2904  HA  HIS A 190     -14.683 -45.676 -23.269  1.00 32.560          H  
ATOM   2905 1HB  HIS A 190     -12.386 -44.699 -24.924  1.00 45.760          H  
ATOM   2906 2HB  HIS A 190     -13.787 -43.749 -24.570  1.00 45.760          H  
ATOM   2907  HD1 HIS A 190     -13.997 -42.627 -22.343  1.00 45.760          H  
ATOM   2908  HD2 HIS A 190     -10.481 -44.930 -22.615  1.00 45.760          H  
ATOM   2909  HE1 HIS A 190     -12.730 -42.128 -20.357  1.00 45.760          H  
ATOM   2910  N   GLN A 191     -15.954 -46.612 -25.202  1.00 26.790          N  
ATOM   2911  CA  GLN A 191     -16.887 -46.869 -26.265  1.00 26.440          C  
ATOM   2912  C   GLN A 191     -17.643 -45.599 -26.522  1.00 26.190          C  
ATOM   2913  O   GLN A 191     -18.720 -45.376 -25.965  1.00 26.570          O  
ATOM   2914  CB  GLN A 191     -17.878 -47.964 -25.868  1.00 37.160          C  
ATOM   2915  CG  GLN A 191     -18.916 -48.301 -26.940  1.00 37.160          C  
ATOM   2916  CD  GLN A 191     -18.289 -48.981 -28.123  1.00 37.160          C  
ATOM   2917  OE1 GLN A 191     -17.777 -50.109 -27.993  1.00 37.160          O  
ATOM   2918  NE2 GLN A 191     -18.272 -48.309 -29.267  1.00 37.160          N  
ATOM   2919  H   GLN A 191     -16.115 -46.997 -24.269  1.00 32.150          H  
ATOM   2920  HA  GLN A 191     -16.349 -47.146 -27.163  1.00 31.730          H  
ATOM   2921 1HB  GLN A 191     -17.324 -48.872 -25.634  1.00 44.590          H  
ATOM   2922 2HB  GLN A 191     -18.409 -47.657 -24.967  1.00 44.590          H  
ATOM   2923 1HG  GLN A 191     -19.645 -48.960 -26.499  1.00 44.590          H  
ATOM   2924 2HG  GLN A 191     -19.406 -47.395 -27.295  1.00 44.590          H  
ATOM   2925 1HE2 GLN A 191     -17.784 -48.702 -30.084  1.00 44.590          H  
ATOM   2926 2HE2 GLN A 191     -18.694 -47.391 -29.321  1.00 44.590          H  
ATOM   2927  N   TYR A 192     -17.080 -44.751 -27.345  1.00 25.630          N  
ATOM   2928  CA  TYR A 192     -17.708 -43.479 -27.595  1.00 25.430          C  
ATOM   2929  C   TYR A 192     -18.956 -43.664 -28.432  1.00 25.330          C  
ATOM   2930  O   TYR A 192     -19.027 -44.557 -29.279  1.00 25.330          O  
ATOM   2931  CB  TYR A 192     -16.757 -42.546 -28.317  1.00 35.680          C  
ATOM   2932  CG  TYR A 192     -15.624 -42.098 -27.501  1.00 35.680          C  
ATOM   2933  CD1 TYR A 192     -14.341 -42.600 -27.704  1.00 35.680          C  
ATOM   2934  CD2 TYR A 192     -15.851 -41.183 -26.533  1.00 35.680          C  
ATOM   2935  CE1 TYR A 192     -13.304 -42.142 -26.906  1.00 35.680          C  
ATOM   2936  CE2 TYR A 192     -14.841 -40.756 -25.768  1.00 35.680          C  
ATOM   2937  CZ  TYR A 192     -13.577 -41.203 -25.923  1.00 35.680          C  
ATOM   2938  OH  TYR A 192     -12.568 -40.726 -25.098  1.00 35.680          O  
ATOM   2939  H   TYR A 192     -16.155 -44.970 -27.721  1.00 30.760          H  
ATOM   2940  HA  TYR A 192     -18.000 -43.038 -26.644  1.00 30.520          H  
ATOM   2941 1HB  TYR A 192     -16.368 -43.030 -29.197  1.00 42.820          H  
ATOM   2942 2HB  TYR A 192     -17.308 -41.667 -28.633  1.00 42.820          H  
ATOM   2943  HD1 TYR A 192     -14.148 -43.344 -28.483  1.00 42.820          H  
ATOM   2944  HD2 TYR A 192     -16.856 -40.788 -26.372  1.00 42.820          H  
ATOM   2945  HE1 TYR A 192     -12.297 -42.519 -27.047  1.00 42.820          H  
ATOM   2946  HE2 TYR A 192     -15.046 -40.058 -25.038  1.00 42.820          H  
ATOM   2947  HH  TYR A 192     -12.946 -40.146 -24.379  1.00 42.820          H  
ATOM   2948  N   THR A 193     -19.949 -42.816 -28.195  1.00 25.340          N  
ATOM   2949  CA  THR A 193     -21.164 -42.847 -28.991  1.00 25.330          C  
ATOM   2950  C   THR A 193     -21.342 -41.551 -29.739  1.00 24.790          C  
ATOM   2951  O   THR A 193     -21.332 -40.474 -29.146  1.00 24.710          O  
ATOM   2952  CB  THR A 193     -22.414 -43.114 -28.118  1.00 35.470          C  
ATOM   2953  OG1 THR A 193     -22.286 -44.393 -27.486  1.00 35.470          O  
ATOM   2954  CG2 THR A 193     -23.691 -43.093 -28.974  1.00 35.470          C  
ATOM   2955  H   THR A 193     -19.849 -42.117 -27.472  1.00 30.410          H  
ATOM   2956  HA  THR A 193     -21.085 -43.649 -29.724  1.00 30.400          H  
ATOM   2957  HB  THR A 193     -22.488 -42.346 -27.348  1.00 42.560          H  
ATOM   2958  HG1 THR A 193     -21.563 -44.363 -26.850  1.00 42.560          H  
ATOM   2959 1HG2 THR A 193     -24.552 -43.286 -28.339  1.00 42.560          H  
ATOM   2960 2HG2 THR A 193     -23.817 -42.123 -29.449  1.00 42.560          H  
ATOM   2961 3HG2 THR A 193     -23.627 -43.862 -29.741  1.00 42.560          H  
ATOM   2962  N   TYR A 194     -21.515 -41.678 -31.044  1.00 24.530          N  
ATOM   2963  CA  TYR A 194     -21.739 -40.545 -31.922  1.00 24.080          C  
ATOM   2964  C   TYR A 194     -22.872 -40.869 -32.871  1.00 24.240          C  
ATOM   2965  O   TYR A 194     -23.036 -42.027 -33.260  1.00 24.240          O  
ATOM   2966  CB  TYR A 194     -20.512 -40.248 -32.789  1.00 33.890          C  
ATOM   2967  CG  TYR A 194     -19.229 -39.913 -32.091  1.00 33.890          C  
ATOM   2968  CD1 TYR A 194     -18.327 -40.931 -31.784  1.00 33.890          C  
ATOM   2969  CD2 TYR A 194     -18.925 -38.599 -31.776  1.00 33.890          C  
ATOM   2970  CE1 TYR A 194     -17.135 -40.627 -31.172  1.00 33.890          C  
ATOM   2971  CE2 TYR A 194     -17.720 -38.306 -31.152  1.00 33.890          C  
ATOM   2972  CZ  TYR A 194     -16.831 -39.313 -30.851  1.00 33.890          C  
ATOM   2973  OH  TYR A 194     -15.630 -39.032 -30.219  1.00 33.890          O  
ATOM   2974  H   TYR A 194     -21.494 -42.611 -31.432  1.00 29.440          H  
ATOM   2975  HA  TYR A 194     -22.012 -39.665 -31.335  1.00 28.900          H  
ATOM   2976 1HB  TYR A 194     -20.324 -41.112 -33.401  1.00 40.670          H  
ATOM   2977 2HB  TYR A 194     -20.752 -39.426 -33.467  1.00 40.670          H  
ATOM   2978  HD1 TYR A 194     -18.562 -41.966 -32.033  1.00 40.670          H  
ATOM   2979  HD2 TYR A 194     -19.627 -37.796 -32.018  1.00 40.670          H  
ATOM   2980  HE1 TYR A 194     -16.430 -41.418 -30.935  1.00 40.670          H  
ATOM   2981  HE2 TYR A 194     -17.472 -37.282 -30.902  1.00 40.670          H  
ATOM   2982  HH  TYR A 194     -15.640 -38.125 -29.841  1.00 40.670          H  
ATOM   2983  N   GLN A 195     -23.603 -39.847 -33.283  1.00 24.480          N  
ATOM   2984  CA  GLN A 195     -24.587 -39.979 -34.359  1.00 24.750          C  
ATOM   2985  C   GLN A 195     -24.032 -39.358 -35.607  1.00 24.840          C  
ATOM   2986  O   GLN A 195     -23.145 -38.503 -35.535  1.00 24.910          O  
ATOM   2987  CB  GLN A 195     -25.947 -39.411 -33.995  1.00 34.540          C  
ATOM   2988  CG  GLN A 195     -26.728 -40.219 -32.983  1.00 34.540          C  
ATOM   2989  CD  GLN A 195     -27.244 -41.597 -33.511  1.00 34.540          C  
ATOM   2990  OE1 GLN A 195     -27.917 -41.729 -34.559  1.00 34.540          O  
ATOM   2991  NE2 GLN A 195     -26.923 -42.643 -32.752  1.00 34.540          N  
ATOM   2992  H   GLN A 195     -23.425 -38.926 -32.859  1.00 29.380          H  
ATOM   2993  HA  GLN A 195     -24.731 -41.038 -34.573  1.00 29.700          H  
ATOM   2994 1HB  GLN A 195     -25.808 -38.413 -33.574  1.00 41.450          H  
ATOM   2995 2HB  GLN A 195     -26.500 -39.293 -34.859  1.00 41.450          H  
ATOM   2996 1HG  GLN A 195     -26.046 -40.457 -32.188  1.00 41.450          H  
ATOM   2997 2HG  GLN A 195     -27.575 -39.637 -32.617  1.00 41.450          H  
ATOM   2998 1HE2 GLN A 195     -27.226 -43.566 -33.004  1.00 41.450          H  
ATOM   2999 2HE2 GLN A 195     -26.376 -42.524 -31.920  1.00 41.450          H  
ATOM   3000  N   MET A 196     -24.554 -39.749 -36.767  1.00 24.940          N  
ATOM   3001  CA  MET A 196     -24.028 -39.204 -38.006  1.00 25.150          C  
ATOM   3002  C   MET A 196     -25.077 -38.839 -39.039  1.00 25.730          C  
ATOM   3003  O   MET A 196     -26.273 -39.117 -38.879  1.00 25.860          O  
ATOM   3004  CB  MET A 196     -23.070 -40.221 -38.658  1.00 35.130          C  
ATOM   3005  CG  MET A 196     -21.755 -40.490 -37.914  1.00 35.130          C  
ATOM   3006  SD  MET A 196     -21.884 -41.707 -36.587  1.00 35.130          S  
ATOM   3007  CE  MET A 196     -20.203 -41.896 -36.102  1.00 35.130          C  
ATOM   3008  H   MET A 196     -25.275 -40.478 -36.811  1.00 29.930          H  
ATOM   3009  HA  MET A 196     -23.493 -38.294 -37.765  1.00 30.180          H  
ATOM   3010 1HB  MET A 196     -23.590 -41.172 -38.783  1.00 42.150          H  
ATOM   3011 2HB  MET A 196     -22.802 -39.868 -39.652  1.00 42.150          H  
ATOM   3012 1HG  MET A 196     -20.978 -40.800 -38.612  1.00 42.150          H  
ATOM   3013 2HG  MET A 196     -21.451 -39.557 -37.477  1.00 42.150          H  
ATOM   3014 1HE  MET A 196     -20.134 -42.625 -35.296  1.00 42.150          H  
ATOM   3015 2HE  MET A 196     -19.632 -42.238 -36.938  1.00 42.150          H  
ATOM   3016 3HE  MET A 196     -19.813 -40.943 -35.763  1.00 42.150          H  
ATOM   3017  N   CYS A 197     -24.630 -38.106 -40.064  1.00 26.150          N  
ATOM   3018  CA  CYS A 197     -25.507 -37.823 -41.198  1.00 26.780          C  
ATOM   3019  C   CYS A 197     -24.717 -37.511 -42.481  1.00 27.010          C  
ATOM   3020  O   CYS A 197     -23.507 -37.255 -42.446  1.00 26.870          O  
ATOM   3021  CB  CYS A 197     -26.451 -36.673 -40.894  1.00 37.240          C  
ATOM   3022  SG  CYS A 197     -25.675 -35.072 -40.773  1.00 37.240          S  
ATOM   3023  H   CYS A 197     -23.647 -37.820 -40.039  1.00 31.380          H  
ATOM   3024  HA  CYS A 197     -26.115 -38.710 -41.384  1.00 32.140          H  
ATOM   3025 1HB  CYS A 197     -27.222 -36.633 -41.644  1.00 44.690          H  
ATOM   3026 2HB  CYS A 197     -26.949 -36.865 -39.944  1.00 44.690          H  
ATOM   3027  HG  CYS A 197     -26.236 -34.617 -41.925  1.00 44.690          H  
ATOM   3028  N   GLU A 198     -25.445 -37.488 -43.608  1.00 27.450          N  
ATOM   3029  CA  GLU A 198     -24.923 -37.239 -44.965  1.00 27.800          C  
ATOM   3030  C   GLU A 198     -25.392 -35.892 -45.545  1.00 28.380          C  
ATOM   3031  O   GLU A 198     -26.569 -35.755 -45.897  1.00 28.810          O  
ATOM   3032  CB  GLU A 198     -25.448 -38.336 -45.909  1.00 38.780          C  
ATOM   3033  CG  GLU A 198     -25.086 -39.807 -45.558  1.00 38.780          C  
ATOM   3034  CD  GLU A 198     -23.662 -40.263 -45.823  1.00 38.780          C  
ATOM   3035  OE1 GLU A 198     -22.949 -39.603 -46.540  1.00 38.780          O  
ATOM   3036  OE2 GLU A 198     -23.313 -41.323 -45.314  1.00 38.780          O  
ATOM   3037  H   GLU A 198     -26.427 -37.687 -43.521  1.00 32.940          H  
ATOM   3038  HA  GLU A 198     -23.834 -37.256 -44.932  1.00 33.360          H  
ATOM   3039 1HB  GLU A 198     -26.537 -38.276 -45.960  1.00 46.540          H  
ATOM   3040 2HB  GLU A 198     -25.072 -38.145 -46.917  1.00 46.540          H  
ATOM   3041 1HG  GLU A 198     -25.289 -39.946 -44.501  1.00 46.540          H  
ATOM   3042 2HG  GLU A 198     -25.765 -40.461 -46.106  1.00 46.540          H  
ATOM   3043  N   VAL A 199     -24.513 -34.895 -45.649  1.00 28.460          N  
ATOM   3044  CA  VAL A 199     -24.990 -33.583 -46.127  1.00 29.070          C  
ATOM   3045  C   VAL A 199     -24.225 -33.121 -47.380  1.00 29.480          C  
ATOM   3046  O   VAL A 199     -22.988 -33.140 -47.377  1.00 29.290          O  
ATOM   3047  CB  VAL A 199     -24.895 -32.497 -45.038  1.00 40.450          C  
ATOM   3048  CG1 VAL A 199     -25.425 -31.157 -45.552  1.00 40.450          C  
ATOM   3049  CG2 VAL A 199     -25.633 -32.970 -43.848  1.00 40.450          C  
ATOM   3050  H   VAL A 199     -23.539 -35.093 -45.379  1.00 34.150          H  
ATOM   3051  HA  VAL A 199     -26.044 -33.679 -46.313  1.00 34.880          H  
ATOM   3052  HB  VAL A 199     -23.903 -32.317 -44.796  1.00 48.540          H  
ATOM   3053 1HG1 VAL A 199     -25.335 -30.413 -44.763  1.00 48.540          H  
ATOM   3054 2HG1 VAL A 199     -24.852 -30.822 -46.417  1.00 48.540          H  
ATOM   3055 3HG1 VAL A 199     -26.467 -31.253 -45.829  1.00 48.540          H  
ATOM   3056 1HG2 VAL A 199     -25.585 -32.228 -43.053  1.00 48.540          H  
ATOM   3057 2HG2 VAL A 199     -26.643 -33.141 -44.133  1.00 48.540          H  
ATOM   3058 3HG2 VAL A 199     -25.199 -33.896 -43.493  1.00 48.540          H  
ATOM   3059  N   PRO A 200     -24.919 -32.757 -48.482  1.00 30.080          N  
ATOM   3060  CA  PRO A 200     -24.333 -32.280 -49.722  1.00 30.590          C  
ATOM   3061  C   PRO A 200     -23.442 -31.051 -49.538  1.00 30.980          C  
ATOM   3062  O   PRO A 200     -23.740 -30.171 -48.727  1.00 31.200          O  
ATOM   3063  CB  PRO A 200     -25.561 -31.950 -50.565  1.00 45.880          C  
ATOM   3064  CG  PRO A 200     -26.669 -32.820 -50.013  1.00 45.880          C  
ATOM   3065  CD  PRO A 200     -26.396 -32.905 -48.545  1.00 45.880          C  
ATOM   3066  HA  PRO A 200     -23.786 -33.089 -50.183  1.00 36.710          H  
ATOM   3067 1HB  PRO A 200     -25.748 -30.907 -50.516  1.00 55.060          H  
ATOM   3068 2HB  PRO A 200     -25.334 -32.174 -51.613  1.00 55.060          H  
ATOM   3069 1HG  PRO A 200     -27.650 -32.371 -50.229  1.00 55.060          H  
ATOM   3070 2HG  PRO A 200     -26.678 -33.797 -50.479  1.00 55.060          H  
ATOM   3071 1HD  PRO A 200     -26.904 -32.117 -47.999  1.00 55.060          H  
ATOM   3072 2HD  PRO A 200     -26.709 -33.900 -48.244  1.00 55.060          H  
ATOM   3073  N   ASN A 201     -22.322 -31.038 -50.254  1.00 31.170          N  
ATOM   3074  CA  ASN A 201     -21.354 -29.952 -50.270  1.00 31.650          C  
ATOM   3075  C   ASN A 201     -21.657 -28.995 -51.408  1.00 32.390          C  
ATOM   3076  O   ASN A 201     -22.589 -29.204 -52.188  1.00 32.830          O  
ATOM   3077  CB  ASN A 201     -19.899 -30.412 -50.288  1.00 44.120          C  
ATOM   3078  CG  ASN A 201     -19.280 -31.022 -51.534  1.00 44.120          C  
ATOM   3079  OD1 ASN A 201     -19.767 -30.917 -52.690  1.00 44.120          O  
ATOM   3080  ND2 ASN A 201     -18.106 -31.632 -51.280  1.00 44.120          N  
ATOM   3081  H   ASN A 201     -22.152 -31.835 -50.853  1.00 37.400          H  
ATOM   3082  HA  ASN A 201     -21.480 -29.381 -49.351  1.00 37.980          H  
ATOM   3083 1HB  ASN A 201     -19.252 -29.612 -49.926  1.00 52.940          H  
ATOM   3084 2HB  ASN A 201     -19.860 -31.184 -49.585  1.00 52.940          H  
ATOM   3085 1HD2 ASN A 201     -17.520 -32.022 -52.042  1.00 52.940          H  
ATOM   3086 2HD2 ASN A 201     -17.765 -31.688 -50.304  1.00 52.940          H  
ATOM   3087  N   ASP A 202     -20.831 -27.969 -51.537  1.00 32.600          N  
ATOM   3088  CA  ASP A 202     -20.946 -26.927 -52.548  1.00 33.350          C  
ATOM   3089  C   ASP A 202     -20.831 -27.374 -54.016  1.00 34.090          C  
ATOM   3090  O   ASP A 202     -21.091 -26.571 -54.913  1.00 34.880          O  
ATOM   3091  CB  ASP A 202     -19.906 -25.876 -52.228  1.00 46.390          C  
ATOM   3092  CG  ASP A 202     -18.539 -26.495 -52.105  1.00 46.390          C  
ATOM   3093  OD1 ASP A 202     -18.420 -27.364 -51.246  1.00 46.390          O  
ATOM   3094  OD2 ASP A 202     -17.639 -26.132 -52.815  1.00 46.390          O  
ATOM   3095  H   ASP A 202     -20.041 -27.881 -50.891  1.00 39.120          H  
ATOM   3096  HA  ASP A 202     -21.930 -26.468 -52.427  1.00 40.020          H  
ATOM   3097 1HB  ASP A 202     -19.895 -25.133 -53.018  1.00 55.670          H  
ATOM   3098 2HB  ASP A 202     -20.161 -25.374 -51.307  1.00 55.670          H  
ATOM   3099  N   THR A 203     -20.401 -28.620 -54.288  1.00 33.890          N  
ATOM   3100  CA  THR A 203     -20.324 -29.089 -55.667  1.00 34.580          C  
ATOM   3101  C   THR A 203     -21.338 -30.224 -55.887  1.00 34.740          C  
ATOM   3102  O   THR A 203     -21.405 -30.809 -56.975  1.00 35.210          O  
ATOM   3103  CB  THR A 203     -18.937 -29.615 -56.073  1.00 48.140          C  
ATOM   3104  OG1 THR A 203     -18.608 -30.769 -55.304  1.00 48.140          O  
ATOM   3105  CG2 THR A 203     -17.892 -28.548 -55.822  1.00 48.140          C  
ATOM   3106  H   THR A 203     -20.155 -29.275 -53.547  1.00 40.670          H  
ATOM   3107  HA  THR A 203     -20.561 -28.258 -56.320  1.00 41.500          H  
ATOM   3108  HB  THR A 203     -18.945 -29.875 -57.128  1.00 57.760          H  
ATOM   3109  HG1 THR A 203     -19.103 -31.527 -55.647  1.00 57.760          H  
ATOM   3110 1HG2 THR A 203     -16.913 -28.925 -56.115  1.00 57.760          H  
ATOM   3111 2HG2 THR A 203     -18.132 -27.660 -56.403  1.00 57.760          H  
ATOM   3112 3HG2 THR A 203     -17.878 -28.290 -54.761  1.00 57.760          H  
ATOM   3113  N   GLY A 204     -22.118 -30.553 -54.846  1.00 34.390          N  
ATOM   3114  CA  GLY A 204     -23.094 -31.645 -54.897  1.00 34.530          C  
ATOM   3115  C   GLY A 204     -22.603 -33.027 -54.415  1.00 33.930          C  
ATOM   3116  O   GLY A 204     -23.289 -34.044 -54.618  1.00 34.010          O  
ATOM   3117  H   GLY A 204     -22.070 -29.996 -53.990  1.00 41.270          H  
ATOM   3118 1HA  GLY A 204     -23.954 -31.353 -54.296  1.00 41.440          H  
ATOM   3119 2HA  GLY A 204     -23.458 -31.736 -55.918  1.00 41.440          H  
ATOM   3120  N   CYS A 205     -21.417 -33.106 -53.804  1.00 33.390          N  
ATOM   3121  CA  CYS A 205     -20.912 -34.383 -53.298  1.00 32.840          C  
ATOM   3122  C   CYS A 205     -21.404 -34.453 -51.870  1.00 32.460          C  
ATOM   3123  O   CYS A 205     -21.913 -33.465 -51.378  1.00 32.210          O  
ATOM   3124  CB  CYS A 205     -19.408 -34.446 -53.322  1.00 46.200          C  
ATOM   3125  SG  CYS A 205     -18.656 -34.339 -54.927  1.00 46.200          S  
ATOM   3126  H   CYS A 205     -20.856 -32.271 -53.624  1.00 40.070          H  
ATOM   3127  HA  CYS A 205     -21.325 -35.212 -53.875  1.00 39.410          H  
ATOM   3128 1HB  CYS A 205     -19.029 -33.640 -52.737  1.00 55.440          H  
ATOM   3129 2HB  CYS A 205     -19.081 -35.373 -52.863  1.00 55.440          H  
ATOM   3130  HG  CYS A 205     -17.457 -33.923 -54.435  1.00 55.440          H  
ATOM   3131  N   LYS A 206     -21.332 -35.589 -51.184  1.00 32.490          N  
ATOM   3132  CA  LYS A 206     -21.875 -35.587 -49.817  1.00 32.230          C  
ATOM   3133  C   LYS A 206     -20.804 -35.886 -48.786  1.00 31.590          C  
ATOM   3134  O   LYS A 206     -19.959 -36.751 -49.010  1.00 31.760          O  
ATOM   3135  CB  LYS A 206     -23.030 -36.602 -49.697  1.00 45.230          C  
ATOM   3136  CG  LYS A 206     -24.396 -36.178 -50.380  1.00 45.230          C  
ATOM   3137  CD  LYS A 206     -24.440 -36.419 -51.946  1.00 45.230          C  
ATOM   3138  CE  LYS A 206     -25.657 -35.751 -52.607  1.00 45.230          C  
ATOM   3139  NZ  LYS A 206     -25.577 -35.746 -54.116  1.00 45.230          N  
ATOM   3140  H   LYS A 206     -20.906 -36.419 -51.576  1.00 38.990          H  
ATOM   3141  HA  LYS A 206     -22.258 -34.600 -49.574  1.00 38.680          H  
ATOM   3142 1HB  LYS A 206     -22.715 -37.545 -50.094  1.00 54.270          H  
ATOM   3143 2HB  LYS A 206     -23.243 -36.764 -48.634  1.00 54.270          H  
ATOM   3144 1HG  LYS A 206     -25.207 -36.743 -49.915  1.00 54.270          H  
ATOM   3145 2HG  LYS A 206     -24.572 -35.145 -50.187  1.00 54.270          H  
ATOM   3146 1HD  LYS A 206     -23.577 -36.039 -52.441  1.00 54.270          H  
ATOM   3147 2HD  LYS A 206     -24.502 -37.487 -52.141  1.00 54.270          H  
ATOM   3148 1HE  LYS A 206     -26.550 -36.269 -52.311  1.00 54.270          H  
ATOM   3149 2HE  LYS A 206     -25.706 -34.725 -52.278  1.00 54.270          H  
ATOM   3150 1HZ  LYS A 206     -26.386 -35.285 -54.487  1.00 54.270          H  
ATOM   3151 2HZ  LYS A 206     -24.715 -35.213 -54.395  1.00 54.270          H  
ATOM   3152 3HZ  LYS A 206     -25.555 -36.718 -54.505  1.00 54.270          H  
ATOM   3153  N   HIS A 207     -20.860 -35.171 -47.657  1.00 30.930          N  
ATOM   3154  CA  HIS A 207     -19.942 -35.371 -46.528  1.00 30.360          C  
ATOM   3155  C   HIS A 207     -20.540 -36.077 -45.339  1.00 29.960          C  
ATOM   3156  O   HIS A 207     -21.755 -36.028 -45.109  1.00 29.920          O  
ATOM   3157  CB  HIS A 207     -19.388 -34.052 -46.022  1.00 42.730          C  
ATOM   3158  CG  HIS A 207     -18.503 -33.484 -46.904  1.00 42.730          C  
ATOM   3159  ND1 HIS A 207     -17.360 -34.080 -47.201  1.00 42.730          N  
ATOM   3160  CD2 HIS A 207     -18.532 -32.329 -47.563  1.00 42.730          C  
ATOM   3161  CE1 HIS A 207     -16.699 -33.350 -48.052  1.00 42.730          C  
ATOM   3162  NE2 HIS A 207     -17.391 -32.254 -48.318  1.00 42.730          N  
ATOM   3163  H   HIS A 207     -21.572 -34.436 -47.595  1.00 37.120          H  
ATOM   3164  HA  HIS A 207     -19.101 -35.978 -46.859  1.00 36.430          H  
ATOM   3165 1HB  HIS A 207     -20.197 -33.358 -45.914  1.00 51.280          H  
ATOM   3166 2HB  HIS A 207     -18.906 -34.182 -45.051  1.00 51.280          H  
ATOM   3167  HD1 HIS A 207     -16.962 -34.759 -46.530  1.00 51.280          H  
ATOM   3168  HD2 HIS A 207     -19.270 -31.536 -47.570  1.00 51.280          H  
ATOM   3169  HE1 HIS A 207     -15.759 -33.697 -48.404  1.00 51.280          H  
ATOM   3170  N   GLN A 208     -19.667 -36.680 -44.530  1.00 29.740          N  
ATOM   3171  CA  GLN A 208     -20.116 -37.321 -43.304  1.00 29.420          C  
ATOM   3172  C   GLN A 208     -19.803 -36.458 -42.108  1.00 28.810          C  
ATOM   3173  O   GLN A 208     -18.680 -35.983 -41.933  1.00 28.740          O  
ATOM   3174  CB  GLN A 208     -19.478 -38.694 -43.112  1.00 41.320          C  
ATOM   3175  CG  GLN A 208     -19.909 -39.700 -44.130  1.00 41.320          C  
ATOM   3176  CD  GLN A 208     -19.202 -39.531 -45.434  1.00 41.320          C  
ATOM   3177  OE1 GLN A 208     -17.961 -39.384 -45.469  1.00 41.320          O  
ATOM   3178  NE2 GLN A 208     -19.975 -39.553 -46.532  1.00 41.320          N  
ATOM   3179  H   GLN A 208     -18.666 -36.670 -44.764  1.00 35.690          H  
ATOM   3180  HA  GLN A 208     -21.195 -37.448 -43.352  1.00 35.300          H  
ATOM   3181 1HB  GLN A 208     -18.401 -38.608 -43.129  1.00 49.580          H  
ATOM   3182 2HB  GLN A 208     -19.757 -39.084 -42.132  1.00 49.580          H  
ATOM   3183 1HG  GLN A 208     -19.706 -40.701 -43.756  1.00 49.580          H  
ATOM   3184 2HG  GLN A 208     -20.983 -39.583 -44.314  1.00 49.580          H  
ATOM   3185 1HE2 GLN A 208     -19.575 -39.450 -47.441  1.00 49.580          H  
ATOM   3186 2HE2 GLN A 208     -20.999 -39.665 -46.458  1.00 49.580          H  
ATOM   3187  N   TYR A 209     -20.802 -36.291 -41.262  1.00 28.440          N  
ATOM   3188  CA  TYR A 209     -20.660 -35.480 -40.067  1.00 27.920          C  
ATOM   3189  C   TYR A 209     -20.952 -36.314 -38.846  1.00 27.790          C  
ATOM   3190  O   TYR A 209     -21.783 -37.220 -38.912  1.00 28.170          O  
ATOM   3191  CB  TYR A 209     -21.632 -34.318 -40.146  1.00 39.300          C  
ATOM   3192  CG  TYR A 209     -21.391 -33.448 -41.309  1.00 39.300          C  
ATOM   3193  CD1 TYR A 209     -21.921 -33.812 -42.525  1.00 39.300          C  
ATOM   3194  CD2 TYR A 209     -20.650 -32.292 -41.188  1.00 39.300          C  
ATOM   3195  CE1 TYR A 209     -21.702 -33.049 -43.605  1.00 39.300          C  
ATOM   3196  CE2 TYR A 209     -20.444 -31.502 -42.298  1.00 39.300          C  
ATOM   3197  CZ  TYR A 209     -20.974 -31.885 -43.506  1.00 39.300          C  
ATOM   3198  OH  TYR A 209     -20.784 -31.099 -44.625  1.00 39.300          O  
ATOM   3199  H   TYR A 209     -21.711 -36.699 -41.507  1.00 34.130          H  
ATOM   3200  HA  TYR A 209     -19.637 -35.111 -39.996  1.00 33.500          H  
ATOM   3201 1HB  TYR A 209     -22.641 -34.702 -40.222  1.00 47.160          H  
ATOM   3202 2HB  TYR A 209     -21.562 -33.715 -39.242  1.00 47.160          H  
ATOM   3203  HD1 TYR A 209     -22.510 -34.728 -42.625  1.00 47.160          H  
ATOM   3204  HD2 TYR A 209     -20.234 -32.001 -40.224  1.00 47.160          H  
ATOM   3205  HE1 TYR A 209     -22.106 -33.360 -44.557  1.00 47.160          H  
ATOM   3206  HE2 TYR A 209     -19.865 -30.584 -42.218  1.00 47.160          H  
ATOM   3207  HH  TYR A 209     -21.235 -31.498 -45.385  1.00 47.160          H  
ATOM   3208  N   THR A 210     -20.303 -35.979 -37.723  1.00 27.350          N  
ATOM   3209  CA  THR A 210     -20.536 -36.654 -36.448  1.00 27.290          C  
ATOM   3210  C   THR A 210     -21.082 -35.665 -35.423  1.00 26.910          C  
ATOM   3211  O   THR A 210     -20.617 -34.522 -35.347  1.00 26.830          O  
ATOM   3212  CB  THR A 210     -19.217 -37.233 -35.899  1.00 38.230          C  
ATOM   3213  OG1 THR A 210     -18.290 -36.154 -35.707  1.00 38.230          O  
ATOM   3214  CG2 THR A 210     -18.600 -38.242 -36.882  1.00 38.230          C  
ATOM   3215  H   THR A 210     -19.619 -35.233 -37.748  1.00 32.820          H  
ATOM   3216  HA  THR A 210     -21.263 -37.445 -36.586  1.00 32.750          H  
ATOM   3217  HB  THR A 210     -19.407 -37.724 -34.944  1.00 45.880          H  
ATOM   3218  HG1 THR A 210     -18.634 -35.545 -35.036  1.00 45.880          H  
ATOM   3219 1HG2 THR A 210     -17.669 -38.624 -36.470  1.00 45.880          H  
ATOM   3220 2HG2 THR A 210     -19.277 -39.057 -37.044  1.00 45.880          H  
ATOM   3221 3HG2 THR A 210     -18.398 -37.752 -37.831  1.00 45.880          H  
ATOM   3222  N   TYR A 211     -22.014 -36.126 -34.581  1.00 26.770          N  
ATOM   3223  CA  TYR A 211     -22.638 -35.262 -33.577  1.00 26.530          C  
ATOM   3224  C   TYR A 211     -22.719 -35.839 -32.171  1.00 26.530          C  
ATOM   3225  O   TYR A 211     -22.971 -37.038 -31.977  1.00 26.730          O  
ATOM   3226  CB  TYR A 211     -24.059 -34.937 -34.031  1.00 37.240          C  
ATOM   3227  CG  TYR A 211     -24.082 -34.303 -35.358  1.00 37.240          C  
ATOM   3228  CD1 TYR A 211     -24.159 -35.111 -36.466  1.00 37.240          C  
ATOM   3229  CD2 TYR A 211     -24.001 -32.938 -35.491  1.00 37.240          C  
ATOM   3230  CE1 TYR A 211     -24.146 -34.574 -37.685  1.00 37.240          C  
ATOM   3231  CE2 TYR A 211     -23.996 -32.384 -36.741  1.00 37.240          C  
ATOM   3232  CZ  TYR A 211     -24.068 -33.193 -37.839  1.00 37.240          C  
ATOM   3233  OH  TYR A 211     -24.088 -32.634 -39.093  1.00 37.240          O  
ATOM   3234  H   TYR A 211     -22.342 -37.081 -34.718  1.00 32.120          H  
ATOM   3235  HA  TYR A 211     -22.059 -34.341 -33.518  1.00 31.840          H  
ATOM   3236 1HB  TYR A 211     -24.650 -35.856 -34.072  1.00 44.690          H  
ATOM   3237 2HB  TYR A 211     -24.532 -34.264 -33.317  1.00 44.690          H  
ATOM   3238  HD1 TYR A 211     -24.217 -36.196 -36.356  1.00 44.690          H  
ATOM   3239  HD2 TYR A 211     -23.943 -32.303 -34.610  1.00 44.690          H  
ATOM   3240  HE1 TYR A 211     -24.195 -35.235 -38.526  1.00 44.690          H  
ATOM   3241  HE2 TYR A 211     -23.939 -31.308 -36.867  1.00 44.690          H  
ATOM   3242  HH  TYR A 211     -24.255 -31.671 -39.022  1.00 44.690          H  
ATOM   3243  N   GLN A 212     -22.588 -34.938 -31.188  1.00 26.430          N  
ATOM   3244  CA  GLN A 212     -22.734 -35.253 -29.763  1.00 26.540          C  
ATOM   3245  C   GLN A 212     -23.003 -33.994 -28.915  1.00 26.580          C  
ATOM   3246  O   GLN A 212     -22.670 -32.874 -29.319  1.00 26.690          O  
ATOM   3247  CB  GLN A 212     -21.500 -35.996 -29.261  1.00 37.110          C  
ATOM   3248  CG  GLN A 212     -20.221 -35.213 -29.364  1.00 37.110          C  
ATOM   3249  CD  GLN A 212     -19.038 -36.008 -28.892  1.00 37.110          C  
ATOM   3250  OE1 GLN A 212     -19.159 -37.172 -28.495  1.00 37.110          O  
ATOM   3251  NE2 GLN A 212     -17.871 -35.387 -28.942  1.00 37.110          N  
ATOM   3252  H   GLN A 212     -22.387 -33.978 -31.446  1.00 31.720          H  
ATOM   3253  HA  GLN A 212     -23.593 -35.911 -29.639  1.00 31.850          H  
ATOM   3254 1HB  GLN A 212     -21.648 -36.248 -28.214  1.00 44.530          H  
ATOM   3255 2HB  GLN A 212     -21.381 -36.936 -29.806  1.00 44.530          H  
ATOM   3256 1HG  GLN A 212     -20.056 -34.948 -30.405  1.00 44.530          H  
ATOM   3257 2HG  GLN A 212     -20.298 -34.314 -28.757  1.00 44.530          H  
ATOM   3258 1HE2 GLN A 212     -17.017 -35.876 -28.675  1.00 44.530          H  
ATOM   3259 2HE2 GLN A 212     -17.817 -34.446 -29.272  1.00 44.530          H  
ATOM   3260  N   MET A 213     -23.570 -34.205 -27.723  1.00 26.570          N  
ATOM   3261  CA  MET A 213     -23.883 -33.187 -26.705  1.00 26.720          C  
ATOM   3262  C   MET A 213     -23.517 -33.735 -25.334  1.00 26.950          C  
ATOM   3263  O   MET A 213     -23.385 -34.939 -25.200  1.00 27.220          O  
ATOM   3264  CB  MET A 213     -25.379 -32.923 -26.714  1.00 37.350          C  
ATOM   3265  CG  MET A 213     -25.950 -32.368 -27.995  1.00 37.350          C  
ATOM   3266  SD  MET A 213     -27.732 -32.465 -27.997  1.00 37.350          S  
ATOM   3267  CE  MET A 213     -27.948 -34.197 -28.444  1.00 37.350          C  
ATOM   3268  H   MET A 213     -23.838 -35.167 -27.504  1.00 31.880          H  
ATOM   3269  HA  MET A 213     -23.307 -32.283 -26.897  1.00 32.060          H  
ATOM   3270 1HB  MET A 213     -25.878 -33.852 -26.492  1.00 44.820          H  
ATOM   3271 2HB  MET A 213     -25.629 -32.230 -25.911  1.00 44.820          H  
ATOM   3272 1HG  MET A 213     -25.654 -31.329 -28.109  1.00 44.820          H  
ATOM   3273 2HG  MET A 213     -25.580 -32.923 -28.848  1.00 44.820          H  
ATOM   3274 1HE  MET A 213     -28.996 -34.421 -28.461  1.00 44.820          H  
ATOM   3275 2HE  MET A 213     -27.518 -34.376 -29.430  1.00 44.820          H  
ATOM   3276 3HE  MET A 213     -27.463 -34.843 -27.729  1.00 44.820          H  
ATOM   3277  N   CYS A 214     -23.420 -32.913 -24.278  1.00 26.940          N  
ATOM   3278  CA  CYS A 214     -23.132 -33.554 -22.982  1.00 27.240          C  
ATOM   3279  C   CYS A 214     -23.809 -32.924 -21.786  1.00 27.650          C  
ATOM   3280  O   CYS A 214     -24.227 -31.764 -21.817  1.00 27.480          O  
ATOM   3281  CB  CYS A 214     -21.647 -33.513 -22.669  1.00 38.020          C  
ATOM   3282  SG  CYS A 214     -21.019 -31.864 -22.429  1.00 38.020          S  
ATOM   3283  H   CYS A 214     -23.531 -31.913 -24.367  1.00 32.330          H  
ATOM   3284  HA  CYS A 214     -23.448 -34.592 -23.035  1.00 32.690          H  
ATOM   3285 1HB  CYS A 214     -21.452 -34.075 -21.759  1.00 45.620          H  
ATOM   3286 2HB  CYS A 214     -21.106 -33.978 -23.453  1.00 45.620          H  
ATOM   3287  HG  CYS A 214     -22.122 -31.408 -21.804  1.00 45.620          H  
ATOM   3288  N   GLU A 215     -23.818 -33.695 -20.702  1.00 28.260          N  
ATOM   3289  CA  GLU A 215     -24.415 -33.309 -19.430  1.00 28.740          C  
ATOM   3290  C   GLU A 215     -23.723 -33.995 -18.264  1.00 29.160          C  
ATOM   3291  O   GLU A 215     -23.014 -34.988 -18.457  1.00 29.420          O  
ATOM   3292  CB  GLU A 215     -25.898 -33.688 -19.417  1.00 40.040          C  
ATOM   3293  CG  GLU A 215     -26.148 -35.201 -19.507  1.00 40.040          C  
ATOM   3294  CD  GLU A 215     -27.606 -35.567 -19.562  1.00 40.040          C  
ATOM   3295  OE1 GLU A 215     -28.409 -34.716 -19.848  1.00 40.040          O  
ATOM   3296  OE2 GLU A 215     -27.915 -36.709 -19.313  1.00 40.040          O  
ATOM   3297  H   GLU A 215     -23.426 -34.637 -20.809  1.00 33.910          H  
ATOM   3298  HA  GLU A 215     -24.314 -32.230 -19.307  1.00 34.490          H  
ATOM   3299 1HB  GLU A 215     -26.361 -33.329 -18.499  1.00 48.050          H  
ATOM   3300 2HB  GLU A 215     -26.406 -33.209 -20.254  1.00 48.050          H  
ATOM   3301 1HG  GLU A 215     -25.654 -35.586 -20.398  1.00 48.050          H  
ATOM   3302 2HG  GLU A 215     -25.700 -35.691 -18.642  1.00 48.050          H  
ATOM   3303  N   VAL A 216     -23.930 -33.483 -17.049  1.00 29.290          N  
ATOM   3304  CA  VAL A 216     -23.338 -34.112 -15.873  1.00 29.790          C  
ATOM   3305  C   VAL A 216     -24.363 -34.743 -14.916  1.00 30.250          C  
ATOM   3306  O   VAL A 216     -25.119 -34.005 -14.287  1.00 30.130          O  
ATOM   3307  CB  VAL A 216     -22.564 -33.050 -15.064  1.00 41.510          C  
ATOM   3308  CG1 VAL A 216     -21.966 -33.673 -13.834  1.00 41.510          C  
ATOM   3309  CG2 VAL A 216     -21.474 -32.462 -15.919  1.00 41.510          C  
ATOM   3310  H   VAL A 216     -24.517 -32.662 -16.946  1.00 35.150          H  
ATOM   3311  HA  VAL A 216     -22.617 -34.842 -16.212  1.00 35.750          H  
ATOM   3312  HB  VAL A 216     -23.245 -32.264 -14.749  1.00 49.810          H  
ATOM   3313 1HG1 VAL A 216     -21.413 -32.919 -13.282  1.00 49.810          H  
ATOM   3314 2HG1 VAL A 216     -22.734 -34.093 -13.187  1.00 49.810          H  
ATOM   3315 3HG1 VAL A 216     -21.307 -34.451 -14.150  1.00 49.810          H  
ATOM   3316 1HG2 VAL A 216     -20.928 -31.713 -15.353  1.00 49.810          H  
ATOM   3317 2HG2 VAL A 216     -20.808 -33.236 -16.208  1.00 49.810          H  
ATOM   3318 3HG2 VAL A 216     -21.908 -32.003 -16.800  1.00 49.810          H  
ATOM   3319  N   PRO A 217     -24.426 -36.087 -14.800  1.00 30.850          N  
ATOM   3320  CA  PRO A 217     -25.253 -36.829 -13.865  1.00 31.420          C  
ATOM   3321  C   PRO A 217     -24.788 -36.558 -12.441  1.00 31.880          C  
ATOM   3322  O   PRO A 217     -23.574 -36.558 -12.189  1.00 32.170          O  
ATOM   3323  CB  PRO A 217     -24.974 -38.297 -14.243  1.00 47.130          C  
ATOM   3324  CG  PRO A 217     -24.449 -38.244 -15.640  1.00 47.130          C  
ATOM   3325  CD  PRO A 217     -23.692 -36.937 -15.716  1.00 47.130          C  
ATOM   3326  HA  PRO A 217     -26.309 -36.558 -14.004  1.00 37.700          H  
ATOM   3327 1HB  PRO A 217     -24.250 -38.740 -13.542  1.00 56.560          H  
ATOM   3328 2HB  PRO A 217     -25.899 -38.888 -14.159  1.00 56.560          H  
ATOM   3329 1HG  PRO A 217     -23.793 -39.114 -15.830  1.00 56.560          H  
ATOM   3330 2HG  PRO A 217     -25.273 -38.302 -16.367  1.00 56.560          H  
ATOM   3331 1HD  PRO A 217     -22.660 -37.046 -15.352  1.00 56.560          H  
ATOM   3332 2HD  PRO A 217     -23.755 -36.587 -16.754  1.00 56.560          H  
ATOM   3333  N   ASN A 218     -25.727 -36.538 -11.488  1.00 32.060          N  
ATOM   3334  CA  ASN A 218     -25.365 -36.382 -10.074  1.00 32.570          C  
ATOM   3335  C   ASN A 218     -24.463 -37.528  -9.633  1.00 32.990          C  
ATOM   3336  O   ASN A 218     -23.534 -37.345  -8.846  1.00 33.210          O  
ATOM   3337  CB  ASN A 218     -26.604 -36.352  -9.200  1.00 45.390          C  
ATOM   3338  CG  ASN A 218     -27.383 -35.078  -9.304  1.00 45.390          C  
ATOM   3339  OD1 ASN A 218     -26.874 -34.029  -9.707  1.00 45.390          O  
ATOM   3340  ND2 ASN A 218     -28.634 -35.153  -8.946  1.00 45.390          N  
ATOM   3341  H   ASN A 218     -26.702 -36.559 -11.754  1.00 38.470          H  
ATOM   3342  HA  ASN A 218     -24.807 -35.453  -9.951  1.00 39.080          H  
ATOM   3343 1HB  ASN A 218     -27.255 -37.184  -9.470  1.00 54.470          H  
ATOM   3344 2HB  ASN A 218     -26.310 -36.499  -8.160  1.00 54.470          H  
ATOM   3345 1HD2 ASN A 218     -29.216 -34.341  -8.992  1.00 54.470          H  
ATOM   3346 2HD2 ASN A 218     -29.016 -36.020  -8.624  1.00 54.470          H  
ATOM   3347  N   ASP A 219     -24.716 -38.696 -10.214  1.00 33.120          N  
ATOM   3348  CA  ASP A 219     -24.003 -39.930  -9.948  1.00 33.580          C  
ATOM   3349  C   ASP A 219     -22.496 -39.906 -10.222  1.00 33.700          C  
ATOM   3350  O   ASP A 219     -21.771 -40.700  -9.615  1.00 34.080          O  
ATOM   3351  CB  ASP A 219     -24.595 -41.055 -10.799  1.00 46.830          C  
ATOM   3352  CG  ASP A 219     -25.992 -41.499 -10.373  1.00 46.830          C  
ATOM   3353  OD1 ASP A 219     -26.438 -41.140  -9.309  1.00 46.830          O  
ATOM   3354  OD2 ASP A 219     -26.609 -42.189 -11.143  1.00 46.830          O  
ATOM   3355  H   ASP A 219     -25.527 -38.751 -10.814  1.00 39.740          H  
ATOM   3356  HA  ASP A 219     -24.147 -40.172  -8.895  1.00 40.300          H  
ATOM   3357 1HB  ASP A 219     -24.637 -40.732 -11.838  1.00 56.190          H  
ATOM   3358 2HB  ASP A 219     -23.929 -41.918 -10.760  1.00 56.190          H  
ATOM   3359  N   THR A 220     -22.001 -39.082 -11.168  1.00 33.450          N  
ATOM   3360  CA  THR A 220     -20.560 -39.140 -11.439  1.00 33.590          C  
ATOM   3361  C   THR A 220     -19.835 -37.805 -11.325  1.00 33.450          C  
ATOM   3362  O   THR A 220     -18.620 -37.782 -11.110  1.00 33.390          O  
ATOM   3363  CB  THR A 220     -20.284 -39.655 -12.867  1.00 46.970          C  
ATOM   3364  OG1 THR A 220     -20.814 -38.709 -13.824  1.00 46.970          O  
ATOM   3365  CG2 THR A 220     -20.961 -41.007 -13.075  1.00 46.970          C  
ATOM   3366  H   THR A 220     -22.586 -38.408 -11.665  1.00 40.140          H  
ATOM   3367  HA  THR A 220     -20.100 -39.820 -10.725  1.00 40.310          H  
ATOM   3368  HB  THR A 220     -19.208 -39.759 -13.018  1.00 56.360          H  
ATOM   3369  HG1 THR A 220     -20.607 -39.035 -14.741  1.00 56.360          H  
ATOM   3370 1HG2 THR A 220     -20.755 -41.353 -14.083  1.00 56.360          H  
ATOM   3371 2HG2 THR A 220     -20.569 -41.727 -12.358  1.00 56.360          H  
ATOM   3372 3HG2 THR A 220     -22.032 -40.913 -12.943  1.00 56.360          H  
ATOM   3373  N   GLY A 221     -20.530 -36.682 -11.530  1.00 33.450          N  
ATOM   3374  CA  GLY A 221     -19.857 -35.386 -11.479  1.00 33.390          C  
ATOM   3375  C   GLY A 221     -19.008 -35.115 -12.724  1.00 33.360          C  
ATOM   3376  O   GLY A 221     -18.221 -34.172 -12.755  1.00 33.490          O  
ATOM   3377  H   GLY A 221     -21.536 -36.711 -11.717  1.00 40.140          H  
ATOM   3378 1HA  GLY A 221     -20.606 -34.603 -11.369  1.00 40.070          H  
ATOM   3379 2HA  GLY A 221     -19.228 -35.345 -10.593  1.00 40.070          H  
ATOM   3380  N   CYS A 222     -19.146 -35.966 -13.733  1.00 33.260          N  
ATOM   3381  CA  CYS A 222     -18.370 -35.895 -14.956  1.00 33.240          C  
ATOM   3382  C   CYS A 222     -19.233 -35.537 -16.144  1.00 32.910          C  
ATOM   3383  O   CYS A 222     -20.418 -35.837 -16.142  1.00 32.720          O  
ATOM   3384  CB  CYS A 222     -17.740 -37.250 -15.179  1.00 46.540          C  
ATOM   3385  SG  CYS A 222     -16.629 -37.724 -13.858  1.00 46.540          S  
ATOM   3386  H   CYS A 222     -19.831 -36.716 -13.638  1.00 39.910          H  
ATOM   3387  HA  CYS A 222     -17.589 -35.144 -14.840  1.00 39.890          H  
ATOM   3388 1HB  CYS A 222     -18.520 -38.003 -15.238  1.00 55.850          H  
ATOM   3389 2HB  CYS A 222     -17.220 -37.269 -16.110  1.00 55.850          H  
ATOM   3390  HG  CYS A 222     -17.540 -37.625 -12.856  1.00 55.850          H  
ATOM   3391  N   LYS A 223     -18.656 -34.916 -17.165  1.00 32.910          N  
ATOM   3392  CA  LYS A 223     -19.426 -34.641 -18.376  1.00 32.690          C  
ATOM   3393  C   LYS A 223     -19.458 -35.845 -19.286  1.00 32.460          C  
ATOM   3394  O   LYS A 223     -18.420 -36.294 -19.765  1.00 32.850          O  
ATOM   3395  CB  LYS A 223     -18.854 -33.456 -19.154  1.00 45.850          C  
ATOM   3396  CG  LYS A 223     -19.003 -32.121 -18.481  1.00 45.850          C  
ATOM   3397  CD  LYS A 223     -18.422 -31.004 -19.310  1.00 45.850          C  
ATOM   3398  CE  LYS A 223     -18.616 -29.656 -18.628  1.00 45.850          C  
ATOM   3399  NZ  LYS A 223     -17.983 -28.551 -19.396  1.00 45.850          N  
ATOM   3400  H   LYS A 223     -17.677 -34.664 -17.105  1.00 39.490          H  
ATOM   3401  HA  LYS A 223     -20.455 -34.421 -18.103  1.00 39.230          H  
ATOM   3402 1HB  LYS A 223     -17.800 -33.624 -19.333  1.00 55.020          H  
ATOM   3403 2HB  LYS A 223     -19.343 -33.398 -20.126  1.00 55.020          H  
ATOM   3404 1HG  LYS A 223     -20.055 -31.920 -18.332  1.00 55.020          H  
ATOM   3405 2HG  LYS A 223     -18.514 -32.142 -17.532  1.00 55.020          H  
ATOM   3406 1HD  LYS A 223     -17.363 -31.177 -19.461  1.00 55.020          H  
ATOM   3407 2HD  LYS A 223     -18.909 -30.981 -20.281  1.00 55.020          H  
ATOM   3408 1HE  LYS A 223     -19.681 -29.456 -18.534  1.00 55.020          H  
ATOM   3409 2HE  LYS A 223     -18.176 -29.689 -17.639  1.00 55.020          H  
ATOM   3410 1HZ  LYS A 223     -18.128 -27.674 -18.914  1.00 55.020          H  
ATOM   3411 2HZ  LYS A 223     -16.989 -28.728 -19.471  1.00 55.020          H  
ATOM   3412 3HZ  LYS A 223     -18.389 -28.499 -20.318  1.00 55.020          H  
ATOM   3413  N   HIS A 224     -20.651 -36.338 -19.580  1.00 31.880          N  
ATOM   3414  CA  HIS A 224     -20.773 -37.495 -20.450  1.00 31.700          C  
ATOM   3415  C   HIS A 224     -21.493 -37.083 -21.714  1.00 31.120          C  
ATOM   3416  O   HIS A 224     -22.544 -36.430 -21.663  1.00 30.590          O  
ATOM   3417  CB  HIS A 224     -21.601 -38.625 -19.816  1.00 44.450          C  
ATOM   3418  CG  HIS A 224     -21.068 -39.253 -18.567  1.00 44.450          C  
ATOM   3419  ND1 HIS A 224     -20.506 -40.525 -18.521  1.00 44.450          N  
ATOM   3420  CD2 HIS A 224     -21.041 -38.782 -17.320  1.00 44.450          C  
ATOM   3421  CE1 HIS A 224     -20.197 -40.801 -17.266  1.00 44.450          C  
ATOM   3422  NE2 HIS A 224     -20.503 -39.748 -16.517  1.00 44.450          N  
ATOM   3423  H   HIS A 224     -21.483 -35.916 -19.156  1.00 38.260          H  
ATOM   3424  HA  HIS A 224     -19.791 -37.880 -20.718  1.00 38.040          H  
ATOM   3425 1HB  HIS A 224     -22.596 -38.237 -19.584  1.00 53.340          H  
ATOM   3426 2HB  HIS A 224     -21.733 -39.417 -20.556  1.00 53.340          H  
ATOM   3427  HD1 HIS A 224     -19.915 -40.946 -19.248  1.00 53.340          H  
ATOM   3428  HD2 HIS A 224     -21.361 -37.859 -16.914  1.00 53.340          H  
ATOM   3429  HE1 HIS A 224     -19.749 -41.763 -17.012  1.00 53.340          H  
ATOM   3430  N   GLN A 225     -20.944 -37.497 -22.840  1.00 31.300          N  
ATOM   3431  CA  GLN A 225     -21.533 -37.221 -24.128  1.00 30.860          C  
ATOM   3432  C   GLN A 225     -22.725 -38.152 -24.369  1.00 30.600          C  
ATOM   3433  O   GLN A 225     -22.729 -39.302 -23.918  1.00 31.080          O  
ATOM   3434  CB  GLN A 225     -20.501 -37.400 -25.252  1.00 43.380          C  
ATOM   3435  CG  GLN A 225     -19.246 -36.466 -25.211  1.00 43.380          C  
ATOM   3436  CD  GLN A 225     -19.513 -34.989 -25.426  1.00 43.380          C  
ATOM   3437  OE1 GLN A 225     -20.371 -34.580 -26.200  1.00 43.380          O  
ATOM   3438  NE2 GLN A 225     -18.728 -34.160 -24.744  1.00 43.380          N  
ATOM   3439  H   GLN A 225     -20.050 -37.971 -22.783  1.00 37.560          H  
ATOM   3440  HA  GLN A 225     -21.867 -36.202 -24.126  1.00 37.030          H  
ATOM   3441 1HB  GLN A 225     -20.139 -38.426 -25.243  1.00 52.060          H  
ATOM   3442 2HB  GLN A 225     -20.990 -37.247 -26.205  1.00 52.060          H  
ATOM   3443 1HG  GLN A 225     -18.794 -36.551 -24.236  1.00 52.060          H  
ATOM   3444 2HG  GLN A 225     -18.540 -36.800 -25.967  1.00 52.060          H  
ATOM   3445 1HE2 GLN A 225     -18.826 -33.167 -24.847  1.00 52.060          H  
ATOM   3446 2HE2 GLN A 225     -18.026 -34.526 -24.131  1.00 52.060          H  
ATOM   3447  N   TYR A 226     -23.700 -37.656 -25.115  1.00 29.910          N  
ATOM   3448  CA  TYR A 226     -24.899 -38.366 -25.529  1.00 29.700          C  
ATOM   3449  C   TYR A 226     -25.321 -37.807 -26.875  1.00 29.330          C  
ATOM   3450  O   TYR A 226     -24.791 -36.786 -27.320  1.00 28.950          O  
ATOM   3451  CB  TYR A 226     -26.030 -38.215 -24.508  1.00 41.660          C  
ATOM   3452  CG  TYR A 226     -26.588 -36.809 -24.381  1.00 41.660          C  
ATOM   3453  CD1 TYR A 226     -27.683 -36.425 -25.149  1.00 41.660          C  
ATOM   3454  CD2 TYR A 226     -26.028 -35.914 -23.494  1.00 41.660          C  
ATOM   3455  CE1 TYR A 226     -28.195 -35.159 -25.030  1.00 41.660          C  
ATOM   3456  CE2 TYR A 226     -26.552 -34.646 -23.384  1.00 41.660          C  
ATOM   3457  CZ  TYR A 226     -27.621 -34.269 -24.141  1.00 41.660          C  
ATOM   3458  OH  TYR A 226     -28.122 -32.994 -24.025  1.00 41.660          O  
ATOM   3459  H   TYR A 226     -23.600 -36.689 -25.396  1.00 35.890          H  
ATOM   3460  HA  TYR A 226     -24.667 -39.423 -25.659  1.00 35.640          H  
ATOM   3461 1HB  TYR A 226     -26.850 -38.882 -24.774  1.00 50.000          H  
ATOM   3462 2HB  TYR A 226     -25.667 -38.523 -23.527  1.00 50.000          H  
ATOM   3463  HD1 TYR A 226     -28.140 -37.126 -25.851  1.00 50.000          H  
ATOM   3464  HD2 TYR A 226     -25.174 -36.211 -22.881  1.00 50.000          H  
ATOM   3465  HE1 TYR A 226     -29.050 -34.859 -25.636  1.00 50.000          H  
ATOM   3466  HE2 TYR A 226     -26.125 -33.941 -22.692  1.00 50.000          H  
ATOM   3467  HH  TYR A 226     -28.911 -32.911 -24.566  1.00 50.000          H  
ATOM   3468  N   THR A 227     -26.256 -38.463 -27.548  1.00 29.520          N  
ATOM   3469  CA  THR A 227     -26.665 -37.974 -28.852  1.00 29.260          C  
ATOM   3470  C   THR A 227     -28.174 -37.887 -29.049  1.00 29.080          C  
ATOM   3471  O   THR A 227     -28.949 -38.446 -28.271  1.00 29.370          O  
ATOM   3472  CB  THR A 227     -26.140 -38.912 -29.925  1.00 41.070          C  
ATOM   3473  OG1 THR A 227     -26.823 -40.170 -29.799  1.00 41.070          O  
ATOM   3474  CG2 THR A 227     -24.642 -39.172 -29.763  1.00 41.070          C  
ATOM   3475  H   THR A 227     -26.677 -39.303 -27.175  1.00 35.420          H  
ATOM   3476  HA  THR A 227     -26.251 -36.977 -29.000  1.00 35.110          H  
ATOM   3477  HB  THR A 227     -26.329 -38.473 -30.894  1.00 49.280          H  
ATOM   3478  HG1 THR A 227     -27.755 -40.063 -30.021  1.00 49.280          H  
ATOM   3479 1HG2 THR A 227     -24.323 -39.845 -30.534  1.00 49.280          H  
ATOM   3480 2HG2 THR A 227     -24.090 -38.242 -29.846  1.00 49.280          H  
ATOM   3481 3HG2 THR A 227     -24.430 -39.625 -28.803  1.00 49.280          H  
ATOM   3482  N   TYR A 228     -28.568 -37.218 -30.138  1.00 28.700          N  
ATOM   3483  CA  TYR A 228     -29.952 -37.121 -30.597  1.00 28.640          C  
ATOM   3484  C   TYR A 228     -29.949 -36.755 -32.077  1.00 28.550          C  
ATOM   3485  O   TYR A 228     -29.040 -36.069 -32.549  1.00 28.340          O  
ATOM   3486  CB  TYR A 228     -30.777 -36.099 -29.811  1.00 40.120          C  
ATOM   3487  CG  TYR A 228     -32.267 -36.240 -30.079  1.00 40.120          C  
ATOM   3488  CD1 TYR A 228     -32.991 -37.203 -29.384  1.00 40.120          C  
ATOM   3489  CD2 TYR A 228     -32.908 -35.441 -31.023  1.00 40.120          C  
ATOM   3490  CE1 TYR A 228     -34.337 -37.367 -29.629  1.00 40.120          C  
ATOM   3491  CE2 TYR A 228     -34.254 -35.623 -31.267  1.00 40.120          C  
ATOM   3492  CZ  TYR A 228     -34.965 -36.574 -30.575  1.00 40.120          C  
ATOM   3493  OH  TYR A 228     -36.307 -36.750 -30.824  1.00 40.120          O  
ATOM   3494  H   TYR A 228     -27.858 -36.769 -30.702  1.00 34.440          H  
ATOM   3495  HA  TYR A 228     -30.427 -38.098 -30.501  1.00 34.370          H  
ATOM   3496 1HB  TYR A 228     -30.605 -36.221 -28.740  1.00 48.140          H  
ATOM   3497 2HB  TYR A 228     -30.479 -35.094 -30.096  1.00 48.140          H  
ATOM   3498  HD1 TYR A 228     -32.491 -37.835 -28.646  1.00 48.140          H  
ATOM   3499  HD2 TYR A 228     -32.348 -34.689 -31.581  1.00 48.140          H  
ATOM   3500  HE1 TYR A 228     -34.902 -38.125 -29.083  1.00 48.140          H  
ATOM   3501  HE2 TYR A 228     -34.758 -35.019 -32.011  1.00 48.140          H  
ATOM   3502  HH  TYR A 228     -36.590 -36.134 -31.506  1.00 48.140          H  
ATOM   3503  N   GLN A 229     -30.959 -37.214 -32.801  1.00 28.780          N  
ATOM   3504  CA  GLN A 229     -31.126 -36.911 -34.220  1.00 28.820          C  
ATOM   3505  C   GLN A 229     -32.246 -35.924 -34.564  1.00 28.490          C  
ATOM   3506  O   GLN A 229     -33.431 -36.213 -34.390  1.00 28.580          O  
ATOM   3507  CB  GLN A 229     -31.356 -38.225 -34.962  1.00 40.330          C  
ATOM   3508  CG  GLN A 229     -30.147 -39.128 -35.059  1.00 40.330          C  
ATOM   3509  CD  GLN A 229     -29.128 -38.662 -36.076  1.00 40.330          C  
ATOM   3510  OE1 GLN A 229     -29.128 -37.505 -36.492  1.00 40.330          O  
ATOM   3511  NE2 GLN A 229     -28.284 -39.592 -36.504  1.00 40.330          N  
ATOM   3512  H   GLN A 229     -31.655 -37.783 -32.336  1.00 34.540          H  
ATOM   3513  HA  GLN A 229     -30.199 -36.462 -34.567  1.00 34.580          H  
ATOM   3514 1HB  GLN A 229     -32.126 -38.783 -34.445  1.00 48.400          H  
ATOM   3515 2HB  GLN A 229     -31.726 -38.046 -35.959  1.00 48.400          H  
ATOM   3516 1HG  GLN A 229     -29.665 -39.186 -34.086  1.00 48.400          H  
ATOM   3517 2HG  GLN A 229     -30.465 -40.079 -35.359  1.00 48.400          H  
ATOM   3518 1HE2 GLN A 229     -27.563 -39.388 -37.231  1.00 48.400          H  
ATOM   3519 2HE2 GLN A 229     -28.299 -40.506 -36.044  1.00 48.400          H  
ATOM   3520  N   MET A 230     -31.850 -34.748 -35.059  1.00 28.190          N  
ATOM   3521  CA  MET A 230     -32.785 -33.692 -35.440  1.00 27.980          C  
ATOM   3522  C   MET A 230     -32.185 -32.737 -36.478  1.00 28.200          C  
ATOM   3523  O   MET A 230     -31.001 -32.406 -36.396  1.00 28.420          O  
ATOM   3524  CB  MET A 230     -33.190 -32.894 -34.195  1.00 39.260          C  
ATOM   3525  CG  MET A 230     -34.207 -31.755 -34.434  1.00 39.260          C  
ATOM   3526  SD  MET A 230     -34.645 -30.835 -32.926  1.00 39.260          S  
ATOM   3527  CE  MET A 230     -35.660 -31.977 -32.002  1.00 39.260          C  
ATOM   3528  H   MET A 230     -30.855 -34.587 -35.166  1.00 33.830          H  
ATOM   3529  HA  MET A 230     -33.668 -34.154 -35.880  1.00 33.580          H  
ATOM   3530 1HB  MET A 230     -33.622 -33.573 -33.481  1.00 47.110          H  
ATOM   3531 2HB  MET A 230     -32.301 -32.462 -33.736  1.00 47.110          H  
ATOM   3532 1HG  MET A 230     -33.799 -31.034 -35.138  1.00 47.110          H  
ATOM   3533 2HG  MET A 230     -35.121 -32.167 -34.862  1.00 47.110          H  
ATOM   3534 1HE  MET A 230     -35.986 -31.502 -31.075  1.00 47.110          H  
ATOM   3535 2HE  MET A 230     -36.533 -32.255 -32.593  1.00 47.110          H  
ATOM   3536 3HE  MET A 230     -35.090 -32.854 -31.762  1.00 47.110          H  
ATOM   3537  N   CYS A 231     -33.016 -32.259 -37.412  1.00 28.220          N  
ATOM   3538  CA  CYS A 231     -32.638 -31.202 -38.355  1.00 28.510          C  
ATOM   3539  C   CYS A 231     -33.934 -30.629 -38.893  1.00 28.680          C  
ATOM   3540  O   CYS A 231     -34.991 -31.231 -38.702  1.00 28.620          O  
ATOM   3541  CB  CYS A 231     -31.863 -31.687 -39.571  1.00 39.800          C  
ATOM   3542  SG  CYS A 231     -32.830 -32.581 -40.687  1.00 39.800          S  
ATOM   3543  H   CYS A 231     -33.966 -32.606 -37.438  1.00 33.860          H  
ATOM   3544  HA  CYS A 231     -32.078 -30.420 -37.840  1.00 34.210          H  
ATOM   3545 1HB  CYS A 231     -31.431 -30.834 -40.095  1.00 47.760          H  
ATOM   3546 2HB  CYS A 231     -31.048 -32.331 -39.260  1.00 47.760          H  
ATOM   3547  HG  CYS A 231     -32.927 -33.663 -39.907  1.00 47.760          H  
ATOM   3548  N   GLU A 232     -33.863 -29.510 -39.600  1.00 28.990          N  
ATOM   3549  CA  GLU A 232     -35.044 -28.973 -40.257  1.00 29.290          C  
ATOM   3550  C   GLU A 232     -35.070 -29.293 -41.742  1.00 29.470          C  
ATOM   3551  O   GLU A 232     -34.123 -28.979 -42.466  1.00 29.660          O  
ATOM   3552  CB  GLU A 232     -35.120 -27.457 -40.083  1.00 40.890          C  
ATOM   3553  CG  GLU A 232     -36.341 -26.810 -40.750  1.00 40.890          C  
ATOM   3554  CD  GLU A 232     -36.404 -25.333 -40.545  1.00 40.890          C  
ATOM   3555  OE1 GLU A 232     -35.583 -24.816 -39.831  1.00 40.890          O  
ATOM   3556  OE2 GLU A 232     -37.272 -24.716 -41.110  1.00 40.890          O  
ATOM   3557  H   GLU A 232     -32.976 -29.037 -39.705  1.00 34.790          H  
ATOM   3558  HA  GLU A 232     -35.929 -29.419 -39.803  1.00 35.150          H  
ATOM   3559 1HB  GLU A 232     -35.146 -27.215 -39.020  1.00 49.060          H  
ATOM   3560 2HB  GLU A 232     -34.225 -26.998 -40.502  1.00 49.060          H  
ATOM   3561 1HG  GLU A 232     -36.316 -27.002 -41.825  1.00 49.060          H  
ATOM   3562 2HG  GLU A 232     -37.245 -27.270 -40.351  1.00 49.060          H  
ATOM   3563  N   VAL A 233     -36.169 -29.887 -42.195  1.00 29.500          N  
ATOM   3564  CA  VAL A 233     -36.354 -30.154 -43.607  1.00 29.740          C  
ATOM   3565  C   VAL A 233     -37.669 -29.469 -43.993  1.00 30.110          C  
ATOM   3566  O   VAL A 233     -38.702 -29.840 -43.440  1.00 30.180          O  
ATOM   3567  CB  VAL A 233     -36.478 -31.669 -43.888  1.00 41.540          C  
ATOM   3568  CG1 VAL A 233     -36.664 -31.898 -45.386  1.00 41.540          C  
ATOM   3569  CG2 VAL A 233     -35.257 -32.401 -43.355  1.00 41.540          C  
ATOM   3570  H   VAL A 233     -36.891 -30.139 -41.531  1.00 35.400          H  
ATOM   3571  HA  VAL A 233     -35.504 -29.763 -44.152  1.00 35.690          H  
ATOM   3572  HB  VAL A 233     -37.370 -32.055 -43.395  1.00 49.850          H  
ATOM   3573 1HG1 VAL A 233     -36.772 -32.960 -45.582  1.00 49.850          H  
ATOM   3574 2HG1 VAL A 233     -37.553 -31.378 -45.740  1.00 49.850          H  
ATOM   3575 3HG1 VAL A 233     -35.797 -31.524 -45.920  1.00 49.850          H  
ATOM   3576 1HG2 VAL A 233     -35.354 -33.470 -43.546  1.00 49.850          H  
ATOM   3577 2HG2 VAL A 233     -34.362 -32.024 -43.836  1.00 49.850          H  
ATOM   3578 3HG2 VAL A 233     -35.193 -32.232 -42.289  1.00 49.850          H  
ATOM   3579  N   PRO A 234     -37.682 -28.476 -44.898  1.00 30.440          N  
ATOM   3580  CA  PRO A 234     -38.876 -27.755 -45.303  1.00 30.880          C  
ATOM   3581  C   PRO A 234     -39.747 -28.675 -46.138  1.00 30.860          C  
ATOM   3582  O   PRO A 234     -39.197 -29.419 -46.954  1.00 30.590          O  
ATOM   3583  CB  PRO A 234     -38.299 -26.585 -46.111  1.00 46.320          C  
ATOM   3584  CG  PRO A 234     -36.971 -27.109 -46.650  1.00 46.320          C  
ATOM   3585  CD  PRO A 234     -36.452 -28.060 -45.583  1.00 46.320          C  
ATOM   3586  HA  PRO A 234     -39.413 -27.403 -44.408  1.00 37.060          H  
ATOM   3587 1HB  PRO A 234     -38.997 -26.294 -46.913  1.00 55.580          H  
ATOM   3588 2HB  PRO A 234     -38.175 -25.706 -45.459  1.00 55.580          H  
ATOM   3589 1HG  PRO A 234     -37.128 -27.621 -47.617  1.00 55.580          H  
ATOM   3590 2HG  PRO A 234     -36.277 -26.273 -46.846  1.00 55.580          H  
ATOM   3591 1HD  PRO A 234     -35.990 -28.914 -46.103  1.00 55.580          H  
ATOM   3592 2HD  PRO A 234     -35.760 -27.553 -44.884  1.00 55.580          H  
ATOM   3593  N   ASN A 235     -41.072 -28.492 -46.087  1.00 31.240          N  
ATOM   3594  CA  ASN A 235     -42.042 -29.292 -46.857  1.00 31.370          C  
ATOM   3595  C   ASN A 235     -41.750 -29.399 -48.348  1.00 31.580          C  
ATOM   3596  O   ASN A 235     -41.972 -30.448 -48.958  1.00 32.100          O  
ATOM   3597  CB  ASN A 235     -43.444 -28.758 -46.664  1.00 43.870          C  
ATOM   3598  CG  ASN A 235     -44.009 -29.084 -45.318  1.00 43.870          C  
ATOM   3599  OD1 ASN A 235     -43.540 -29.994 -44.627  1.00 43.870          O  
ATOM   3600  ND2 ASN A 235     -45.016 -28.355 -44.923  1.00 43.870          N  
ATOM   3601  H   ASN A 235     -41.432 -27.825 -45.414  1.00 37.490          H  
ATOM   3602  HA  ASN A 235     -42.019 -30.309 -46.462  1.00 37.640          H  
ATOM   3603 1HB  ASN A 235     -43.440 -27.676 -46.791  1.00 52.640          H  
ATOM   3604 2HB  ASN A 235     -44.099 -29.172 -47.430  1.00 52.640          H  
ATOM   3605 1HD2 ASN A 235     -45.435 -28.523 -44.031  1.00 52.640          H  
ATOM   3606 2HD2 ASN A 235     -45.372 -27.624 -45.509  1.00 52.640          H  
ATOM   3607  N   ASP A 236     -41.122 -28.388 -48.933  1.00 31.220          N  
ATOM   3608  CA  ASP A 236     -40.837 -28.422 -50.357  1.00 31.420          C  
ATOM   3609  C   ASP A 236     -40.078 -29.704 -50.752  1.00 31.320          C  
ATOM   3610  O   ASP A 236     -40.206 -30.159 -51.897  1.00 31.660          O  
ATOM   3611  CB  ASP A 236     -40.019 -27.198 -50.742  1.00 43.910          C  
ATOM   3612  CG  ASP A 236     -40.790 -25.896 -50.654  1.00 43.910          C  
ATOM   3613  OD1 ASP A 236     -41.993 -25.919 -50.574  1.00 43.910          O  
ATOM   3614  OD2 ASP A 236     -40.159 -24.882 -50.636  1.00 43.910          O  
ATOM   3615  H   ASP A 236     -40.928 -27.537 -48.420  1.00 37.460          H  
ATOM   3616  HA  ASP A 236     -41.782 -28.399 -50.901  1.00 37.700          H  
ATOM   3617 1HB  ASP A 236     -39.118 -27.143 -50.130  1.00 52.690          H  
ATOM   3618 2HB  ASP A 236     -39.725 -27.308 -51.758  1.00 52.690          H  
ATOM   3619  N   THR A 237     -39.270 -30.265 -49.828  1.00 30.930          N  
ATOM   3620  CA  THR A 237     -38.539 -31.494 -50.071  1.00 30.860          C  
ATOM   3621  C   THR A 237     -39.026 -32.528 -49.046  1.00 30.660          C  
ATOM   3622  O   THR A 237     -39.069 -33.742 -49.324  1.00 30.690          O  
ATOM   3623  CB  THR A 237     -37.028 -31.280 -49.895  1.00 43.230          C  
ATOM   3624  OG1 THR A 237     -36.771 -30.865 -48.552  1.00 43.230          O  
ATOM   3625  CG2 THR A 237     -36.523 -30.201 -50.860  1.00 43.230          C  
ATOM   3626  H   THR A 237     -39.180 -29.857 -48.895  1.00 37.120          H  
ATOM   3627  HA  THR A 237     -38.741 -31.858 -51.073  1.00 37.030          H  
ATOM   3628  HB  THR A 237     -36.515 -32.218 -50.072  1.00 51.880          H  
ATOM   3629  HG1 THR A 237     -35.853 -31.039 -48.340  1.00 51.880          H  
ATOM   3630 1HG2 THR A 237     -35.457 -30.051 -50.720  1.00 51.880          H  
ATOM   3631 2HG2 THR A 237     -36.707 -30.517 -51.874  1.00 51.880          H  
ATOM   3632 3HG2 THR A 237     -37.040 -29.266 -50.669  1.00 51.880          H  
ATOM   3633  N   GLY A 238     -39.515 -32.001 -47.911  1.00 30.540          N  
ATOM   3634  CA  GLY A 238     -39.979 -32.727 -46.726  1.00 30.400          C  
ATOM   3635  C   GLY A 238     -41.233 -33.556 -46.949  1.00 30.240          C  
ATOM   3636  O   GLY A 238     -41.522 -34.478 -46.182  1.00 30.410          O  
ATOM   3637  H   GLY A 238     -39.455 -30.989 -47.807  1.00 36.650          H  
ATOM   3638 1HA  GLY A 238     -39.177 -33.377 -46.372  1.00 36.480          H  
ATOM   3639 2HA  GLY A 238     -40.159 -32.006 -45.928  1.00 36.480          H  
ATOM   3640  N   CYS A 239     -41.954 -33.275 -48.033  1.00 29.970          N  
ATOM   3641  CA  CYS A 239     -43.147 -34.034 -48.374  1.00 29.900          C  
ATOM   3642  C   CYS A 239     -42.794 -35.486 -48.690  1.00 29.720          C  
ATOM   3643  O   CYS A 239     -43.662 -36.359 -48.646  1.00 29.630          O  
ATOM   3644  CB  CYS A 239     -43.880 -33.423 -49.568  1.00 41.890          C  
ATOM   3645  SG  CYS A 239     -44.646 -31.824 -49.227  1.00 41.890          S  
ATOM   3646  H   CYS A 239     -41.679 -32.462 -48.583  1.00 35.960          H  
ATOM   3647  HA  CYS A 239     -43.821 -34.019 -47.518  1.00 35.880          H  
ATOM   3648 1HB  CYS A 239     -43.177 -33.290 -50.390  1.00 50.270          H  
ATOM   3649 2HB  CYS A 239     -44.655 -34.106 -49.905  1.00 50.270          H  
ATOM   3650  HG  CYS A 239     -43.488 -31.161 -49.046  1.00 50.270          H  
ATOM   3651  N   LYS A 240     -41.530 -35.742 -49.052  1.00 29.750          N  
ATOM   3652  CA  LYS A 240     -41.083 -37.100 -49.315  1.00 29.670          C  
ATOM   3653  C   LYS A 240     -39.833 -37.488 -48.516  1.00 29.670          C  
ATOM   3654  O   LYS A 240     -39.712 -38.640 -48.092  1.00 30.110          O  
ATOM   3655  CB  LYS A 240     -40.831 -37.347 -50.800  1.00 41.570          C  
ATOM   3656  CG  LYS A 240     -42.050 -37.349 -51.708  1.00 41.570          C  
ATOM   3657  CD  LYS A 240     -41.578 -37.635 -53.134  1.00 41.570          C  
ATOM   3658  CE  LYS A 240     -42.685 -37.750 -54.166  1.00 41.570          C  
ATOM   3659  NZ  LYS A 240     -42.107 -38.027 -55.539  1.00 41.570          N  
ATOM   3660  H   LYS A 240     -40.855 -34.974 -49.080  1.00 35.700          H  
ATOM   3661  HA  LYS A 240     -41.876 -37.780 -49.005  1.00 35.600          H  
ATOM   3662 1HB  LYS A 240     -40.144 -36.594 -51.174  1.00 49.880          H  
ATOM   3663 2HB  LYS A 240     -40.345 -38.315 -50.917  1.00 49.880          H  
ATOM   3664 1HG  LYS A 240     -42.736 -38.132 -51.386  1.00 49.880          H  
ATOM   3665 2HG  LYS A 240     -42.567 -36.398 -51.653  1.00 49.880          H  
ATOM   3666 1HD  LYS A 240     -40.914 -36.843 -53.440  1.00 49.880          H  
ATOM   3667 2HD  LYS A 240     -41.014 -38.569 -53.145  1.00 49.880          H  
ATOM   3668 1HE  LYS A 240     -43.343 -38.571 -53.889  1.00 49.880          H  
ATOM   3669 2HE  LYS A 240     -43.260 -36.826 -54.201  1.00 49.880          H  
ATOM   3670 1HZ  LYS A 240     -42.830 -38.120 -56.221  1.00 49.880          H  
ATOM   3671 2HZ  LYS A 240     -41.469 -37.268 -55.830  1.00 49.880          H  
ATOM   3672 3HZ  LYS A 240     -41.539 -38.891 -55.516  1.00 49.880          H  
ATOM   3673  N   HIS A 241     -38.887 -36.555 -48.328  1.00 29.270          N  
ATOM   3674  CA  HIS A 241     -37.620 -36.900 -47.686  1.00 29.330          C  
ATOM   3675  C   HIS A 241     -37.536 -36.473 -46.216  1.00 29.140          C  
ATOM   3676  O   HIS A 241     -37.554 -35.285 -45.899  1.00 28.900          O  
ATOM   3677  CB  HIS A 241     -36.450 -36.240 -48.428  1.00 41.040          C  
ATOM   3678  CG  HIS A 241     -36.243 -36.663 -49.871  1.00 41.040          C  
ATOM   3679  ND1 HIS A 241     -35.073 -36.411 -50.529  1.00 41.040          N  
ATOM   3680  CD2 HIS A 241     -37.041 -37.282 -50.773  1.00 41.040          C  
ATOM   3681  CE1 HIS A 241     -35.150 -36.873 -51.747  1.00 41.040          C  
ATOM   3682  NE2 HIS A 241     -36.330 -37.369 -51.945  1.00 41.040          N  
ATOM   3683  H   HIS A 241     -39.007 -35.604 -48.676  1.00 35.120          H  
ATOM   3684  HA  HIS A 241     -37.477 -37.981 -47.726  1.00 35.200          H  
ATOM   3685 1HB  HIS A 241     -36.596 -35.156 -48.423  1.00 49.250          H  
ATOM   3686 2HB  HIS A 241     -35.524 -36.440 -47.889  1.00 49.250          H  
ATOM   3687  HD1 HIS A 241     -34.550 -35.557 -50.396  1.00 49.250          H  
ATOM   3688  HD2 HIS A 241     -38.040 -37.670 -50.742  1.00 49.250          H  
ATOM   3689  HE1 HIS A 241     -34.304 -36.770 -52.403  1.00 49.250          H  
ATOM   3690  N   GLN A 242     -37.415 -37.446 -45.320  1.00 29.310          N  
ATOM   3691  CA  GLN A 242     -37.328 -37.178 -43.885  1.00 29.250          C  
ATOM   3692  C   GLN A 242     -35.995 -37.597 -43.299  1.00 28.990          C  
ATOM   3693  O   GLN A 242     -35.349 -38.513 -43.800  1.00 28.910          O  
ATOM   3694  CB  GLN A 242     -38.479 -37.852 -43.141  1.00 40.970          C  
ATOM   3695  CG  GLN A 242     -39.851 -37.266 -43.470  1.00 40.970          C  
ATOM   3696  CD  GLN A 242     -39.981 -35.873 -42.851  1.00 40.970          C  
ATOM   3697  OE1 GLN A 242     -39.634 -35.720 -41.672  1.00 40.970          O  
ATOM   3698  NE2 GLN A 242     -40.450 -34.876 -43.585  1.00 40.970          N  
ATOM   3699  H   GLN A 242     -37.400 -38.404 -45.649  1.00 35.170          H  
ATOM   3700  HA  GLN A 242     -37.418 -36.102 -43.732  1.00 35.100          H  
ATOM   3701 1HB  GLN A 242     -38.501 -38.910 -43.396  1.00 49.170          H  
ATOM   3702 2HB  GLN A 242     -38.312 -37.780 -42.065  1.00 49.170          H  
ATOM   3703 1HG  GLN A 242     -39.959 -37.172 -44.552  1.00 49.170          H  
ATOM   3704 2HG  GLN A 242     -40.631 -37.905 -43.065  1.00 49.170          H  
ATOM   3705 1HE2 GLN A 242     -40.537 -33.962 -43.191  1.00 49.170          H  
ATOM   3706 2HE2 GLN A 242     -40.737 -35.000 -44.560  1.00 49.170          H  
ATOM   3707  N   TYR A 243     -35.601 -36.923 -42.226  1.00 28.940          N  
ATOM   3708  CA  TYR A 243     -34.367 -37.207 -41.504  1.00 28.770          C  
ATOM   3709  C   TYR A 243     -34.570 -38.425 -40.606  1.00 28.870          C  
ATOM   3710  O   TYR A 243     -35.563 -38.487 -39.873  1.00 28.980          O  
ATOM   3711  CB  TYR A 243     -34.022 -35.964 -40.690  1.00 40.350          C  
ATOM   3712  CG  TYR A 243     -32.686 -35.928 -39.999  1.00 40.350          C  
ATOM   3713  CD1 TYR A 243     -31.578 -35.598 -40.734  1.00 40.350          C  
ATOM   3714  CD2 TYR A 243     -32.556 -36.165 -38.661  1.00 40.350          C  
ATOM   3715  CE1 TYR A 243     -30.354 -35.506 -40.140  1.00 40.350          C  
ATOM   3716  CE2 TYR A 243     -31.310 -36.075 -38.103  1.00 40.350          C  
ATOM   3717  CZ  TYR A 243     -30.223 -35.738 -38.849  1.00 40.350          C  
ATOM   3718  OH  TYR A 243     -28.970 -35.663 -38.294  1.00 40.350          O  
ATOM   3719  H   TYR A 243     -36.189 -36.174 -41.885  1.00 34.730          H  
ATOM   3720  HA  TYR A 243     -33.571 -37.434 -42.217  1.00 34.520          H  
ATOM   3721 1HB  TYR A 243     -34.075 -35.111 -41.356  1.00 48.420          H  
ATOM   3722 2HB  TYR A 243     -34.788 -35.816 -39.931  1.00 48.420          H  
ATOM   3723  HD1 TYR A 243     -31.685 -35.397 -41.793  1.00 48.420          H  
ATOM   3724  HD2 TYR A 243     -33.421 -36.425 -38.049  1.00 48.420          H  
ATOM   3725  HE1 TYR A 243     -29.486 -35.249 -40.698  1.00 48.420          H  
ATOM   3726  HE2 TYR A 243     -31.178 -36.258 -37.075  1.00 48.420          H  
ATOM   3727  HH  TYR A 243     -28.942 -36.225 -37.498  1.00 48.420          H  
ATOM   3728  N   THR A 244     -33.651 -39.388 -40.655  1.00 28.920          N  
ATOM   3729  CA  THR A 244     -33.774 -40.594 -39.844  1.00 29.130          C  
ATOM   3730  C   THR A 244     -32.491 -40.850 -39.071  1.00 28.990          C  
ATOM   3731  O   THR A 244     -31.496 -40.149 -39.249  1.00 28.890          O  
ATOM   3732  CB  THR A 244     -34.099 -41.836 -40.710  1.00 40.700          C  
ATOM   3733  OG1 THR A 244     -32.964 -42.179 -41.525  1.00 40.700          O  
ATOM   3734  CG2 THR A 244     -35.281 -41.518 -41.635  1.00 40.700          C  
ATOM   3735  H   THR A 244     -32.851 -39.302 -41.290  1.00 34.700          H  
ATOM   3736  HA  THR A 244     -34.578 -40.454 -39.124  1.00 34.960          H  
ATOM   3737  HB  THR A 244     -34.354 -42.676 -40.069  1.00 48.840          H  
ATOM   3738  HG1 THR A 244     -32.268 -42.573 -40.970  1.00 48.840          H  
ATOM   3739 1HG2 THR A 244     -35.510 -42.390 -42.242  1.00 48.840          H  
ATOM   3740 2HG2 THR A 244     -36.150 -41.251 -41.036  1.00 48.840          H  
ATOM   3741 3HG2 THR A 244     -35.027 -40.688 -42.292  1.00 48.840          H  
ATOM   3742  N   TYR A 245     -32.496 -41.872 -38.224  1.00 29.080          N  
ATOM   3743  CA  TYR A 245     -31.278 -42.226 -37.515  1.00 29.060          C  
ATOM   3744  C   TYR A 245     -30.269 -42.898 -38.427  1.00 29.340          C  
ATOM   3745  O   TYR A 245     -30.614 -43.741 -39.257  1.00 29.630          O  
ATOM   3746  CB  TYR A 245     -31.590 -43.137 -36.319  1.00 40.690          C  
ATOM   3747  CG  TYR A 245     -32.106 -42.414 -35.096  1.00 40.690          C  
ATOM   3748  CD1 TYR A 245     -33.409 -41.953 -35.016  1.00 40.690          C  
ATOM   3749  CD2 TYR A 245     -31.244 -42.245 -34.018  1.00 40.690          C  
ATOM   3750  CE1 TYR A 245     -33.830 -41.294 -33.870  1.00 40.690          C  
ATOM   3751  CE2 TYR A 245     -31.657 -41.594 -32.886  1.00 40.690          C  
ATOM   3752  CZ  TYR A 245     -32.943 -41.115 -32.805  1.00 40.690          C  
ATOM   3753  OH  TYR A 245     -33.352 -40.456 -31.671  1.00 40.690          O  
ATOM   3754  H   TYR A 245     -33.338 -42.412 -38.089  1.00 34.900          H  
ATOM   3755  HA  TYR A 245     -30.818 -41.313 -37.154  1.00 34.870          H  
ATOM   3756 1HB  TYR A 245     -32.330 -43.881 -36.614  1.00 48.830          H  
ATOM   3757 2HB  TYR A 245     -30.687 -43.672 -36.039  1.00 48.830          H  
ATOM   3758  HD1 TYR A 245     -34.097 -42.090 -35.846  1.00 48.830          H  
ATOM   3759  HD2 TYR A 245     -30.226 -42.621 -34.078  1.00 48.830          H  
ATOM   3760  HE1 TYR A 245     -34.850 -40.917 -33.805  1.00 48.830          H  
ATOM   3761  HE2 TYR A 245     -30.968 -41.459 -32.051  1.00 48.830          H  
ATOM   3762  HH  TYR A 245     -34.262 -40.160 -31.782  1.00 48.830          H  
ATOM   3763  N   GLN A 246     -29.015 -42.522 -38.228  1.00 29.350          N  
ATOM   3764  CA  GLN A 246     -27.856 -43.061 -38.903  1.00 29.710          C  
ATOM   3765  C   GLN A 246     -26.692 -43.022 -37.945  1.00 29.750          C  
ATOM   3766  O   GLN A 246     -26.450 -42.008 -37.286  1.00 29.550          O  
ATOM   3767  CB  GLN A 246     -27.521 -42.266 -40.170  1.00 41.450          C  
ATOM   3768  CG  GLN A 246     -26.305 -42.794 -40.938  1.00 41.450          C  
ATOM   3769  CD  GLN A 246     -26.006 -42.055 -42.251  1.00 41.450          C  
ATOM   3770  OE1 GLN A 246     -26.806 -41.242 -42.776  1.00 41.450          O  
ATOM   3771  NE2 GLN A 246     -24.810 -42.365 -42.796  1.00 41.450          N  
ATOM   3772  H   GLN A 246     -28.850 -41.796 -37.545  1.00 35.220          H  
ATOM   3773  HA  GLN A 246     -28.049 -44.099 -39.170  1.00 35.650          H  
ATOM   3774 1HB  GLN A 246     -28.373 -42.302 -40.837  1.00 49.740          H  
ATOM   3775 2HB  GLN A 246     -27.345 -41.222 -39.913  1.00 49.740          H  
ATOM   3776 1HG  GLN A 246     -25.420 -42.687 -40.305  1.00 49.740          H  
ATOM   3777 2HG  GLN A 246     -26.467 -43.845 -41.172  1.00 49.740          H  
ATOM   3778 1HE2 GLN A 246     -24.475 -41.940 -43.678  1.00 49.740          H  
ATOM   3779 2HE2 GLN A 246     -24.205 -43.022 -42.340  1.00 49.740          H  
ATOM   3780  N   MET A 247     -25.976 -44.121 -37.873  1.00 30.110          N  
ATOM   3781  CA  MET A 247     -24.830 -44.231 -37.003  1.00 30.250          C  
ATOM   3782  C   MET A 247     -23.845 -45.163 -37.658  1.00 30.540          C  
ATOM   3783  O   MET A 247     -24.241 -46.010 -38.458  1.00 30.800          O  
ATOM   3784  CB  MET A 247     -25.317 -44.676 -35.640  1.00 42.290          C  
ATOM   3785  CG  MET A 247     -26.008 -46.034 -35.640  1.00 42.290          C  
ATOM   3786  SD  MET A 247     -27.049 -46.266 -34.201  1.00 42.290          S  
ATOM   3787  CE  MET A 247     -28.507 -45.297 -34.713  1.00 42.290          C  
ATOM   3788  H   MET A 247     -26.234 -44.914 -38.447  1.00 36.130          H  
ATOM   3789  HA  MET A 247     -24.362 -43.255 -36.904  1.00 36.300          H  
ATOM   3790 1HB  MET A 247     -24.467 -44.738 -34.961  1.00 50.750          H  
ATOM   3791 2HB  MET A 247     -25.987 -43.923 -35.242  1.00 50.750          H  
ATOM   3792 1HG  MET A 247     -26.625 -46.137 -36.526  1.00 50.750          H  
ATOM   3793 2HG  MET A 247     -25.264 -46.826 -35.654  1.00 50.750          H  
ATOM   3794 1HE  MET A 247     -29.263 -45.334 -33.929  1.00 50.750          H  
ATOM   3795 2HE  MET A 247     -28.233 -44.266 -34.899  1.00 50.750          H  
ATOM   3796 3HE  MET A 247     -28.918 -45.721 -35.630  1.00 50.750          H  
ATOM   3797  N   CYS A 248     -22.573 -45.005 -37.348  1.00 30.600          N  
ATOM   3798  CA  CYS A 248     -21.562 -45.821 -37.978  1.00 30.980          C  
ATOM   3799  C   CYS A 248     -20.863 -46.749 -37.012  1.00 31.210          C  
ATOM   3800  O   CYS A 248     -19.868 -46.395 -36.376  1.00 31.010          O  
ATOM   3801  CB  CYS A 248     -20.569 -44.896 -38.614  1.00 43.220          C  
ATOM   3802  SG  CYS A 248     -21.390 -43.715 -39.698  1.00 43.220          S  
ATOM   3803  H   CYS A 248     -22.304 -44.304 -36.668  1.00 36.720          H  
ATOM   3804  HA  CYS A 248     -22.030 -46.421 -38.757  1.00 37.180          H  
ATOM   3805 1HB  CYS A 248     -20.007 -44.360 -37.858  1.00 51.860          H  
ATOM   3806 2HB  CYS A 248     -19.862 -45.474 -39.197  1.00 51.860          H  
ATOM   3807  HG  CYS A 248     -22.037 -43.089 -38.720  1.00 51.860          H  
ATOM   3808  N   GLU A 249     -21.360 -47.968 -36.912  1.00 31.720          N  
ATOM   3809  CA  GLU A 249     -20.827 -48.923 -35.957  1.00 32.080          C  
ATOM   3810  C   GLU A 249     -19.659 -49.669 -36.578  1.00 32.340          C  
ATOM   3811  O   GLU A 249     -19.729 -50.870 -36.840  1.00 32.680          O  
ATOM   3812  CB  GLU A 249     -21.938 -49.872 -35.526  1.00 44.770          C  
ATOM   3813  CG  GLU A 249     -23.084 -49.162 -34.794  1.00 44.770          C  
ATOM   3814  CD  GLU A 249     -24.220 -50.065 -34.488  1.00 44.770          C  
ATOM   3815  OE1 GLU A 249     -24.320 -51.064 -35.141  1.00 44.770          O  
ATOM   3816  OE2 GLU A 249     -24.972 -49.794 -33.575  1.00 44.770          O  
ATOM   3817  H   GLU A 249     -22.153 -48.235 -37.484  1.00 38.060          H  
ATOM   3818  HA  GLU A 249     -20.465 -48.384 -35.081  1.00 38.500          H  
ATOM   3819 1HB  GLU A 249     -22.350 -50.372 -36.401  1.00 53.720          H  
ATOM   3820 2HB  GLU A 249     -21.533 -50.639 -34.863  1.00 53.720          H  
ATOM   3821 1HG  GLU A 249     -22.701 -48.748 -33.861  1.00 53.720          H  
ATOM   3822 2HG  GLU A 249     -23.435 -48.335 -35.405  1.00 53.720          H  
ATOM   3823  N   VAL A 250     -18.594 -48.922 -36.832  1.00 32.250          N  
ATOM   3824  CA  VAL A 250     -17.414 -49.450 -37.485  1.00 32.530          C  
ATOM   3825  C   VAL A 250     -16.192 -49.282 -36.581  1.00 33.140          C  
ATOM   3826  O   VAL A 250     -15.778 -48.144 -36.347  1.00 33.180          O  
ATOM   3827  CB  VAL A 250     -17.161 -48.689 -38.794  1.00 45.430          C  
ATOM   3828  CG1 VAL A 250     -15.901 -49.242 -39.498  1.00 45.430          C  
ATOM   3829  CG2 VAL A 250     -18.371 -48.772 -39.678  1.00 45.430          C  
ATOM   3830  H   VAL A 250     -18.664 -47.934 -36.556  1.00 38.700          H  
ATOM   3831  HA  VAL A 250     -17.616 -50.481 -37.736  1.00 39.040          H  
ATOM   3832  HB  VAL A 250     -16.988 -47.656 -38.567  1.00 54.520          H  
ATOM   3833 1HG1 VAL A 250     -15.719 -48.676 -40.414  1.00 54.520          H  
ATOM   3834 2HG1 VAL A 250     -15.038 -49.155 -38.852  1.00 54.520          H  
ATOM   3835 3HG1 VAL A 250     -16.053 -50.289 -39.746  1.00 54.520          H  
ATOM   3836 1HG2 VAL A 250     -18.168 -48.212 -40.579  1.00 54.520          H  
ATOM   3837 2HG2 VAL A 250     -18.576 -49.809 -39.927  1.00 54.520          H  
ATOM   3838 3HG2 VAL A 250     -19.233 -48.344 -39.175  1.00 54.520          H  
ATOM   3839  N   PRO A 251     -15.589 -50.381 -36.088  1.00 33.710          N  
ATOM   3840  CA  PRO A 251     -14.459 -50.418 -35.174  1.00 34.380          C  
ATOM   3841  C   PRO A 251     -13.136 -50.137 -35.858  1.00 34.540          C  
ATOM   3842  O   PRO A 251     -13.006 -50.340 -37.068  1.00 34.400          O  
ATOM   3843  CB  PRO A 251     -14.498 -51.860 -34.661  1.00 51.570          C  
ATOM   3844  CG  PRO A 251     -15.064 -52.651 -35.810  1.00 51.570          C  
ATOM   3845  CD  PRO A 251     -16.076 -51.731 -36.465  1.00 51.570          C  
ATOM   3846  HA  PRO A 251     -14.628 -49.701 -34.352  1.00 41.260          H  
ATOM   3847 1HB  PRO A 251     -13.483 -52.177 -34.374  1.00 61.880          H  
ATOM   3848 2HB  PRO A 251     -15.113 -51.908 -33.748  1.00 61.880          H  
ATOM   3849 1HG  PRO A 251     -14.259 -52.941 -36.502  1.00 61.880          H  
ATOM   3850 2HG  PRO A 251     -15.526 -53.580 -35.445  1.00 61.880          H  
ATOM   3851 1HD  PRO A 251     -16.007 -51.889 -37.551  1.00 61.880          H  
ATOM   3852 2HD  PRO A 251     -17.093 -51.922 -36.059  1.00 61.880          H  
ATOM   3853  N   ASN A 252     -12.157 -49.755 -35.052  1.00 34.910          N  
ATOM   3854  CA  ASN A 252     -10.756 -49.635 -35.436  1.00 35.180          C  
ATOM   3855  C   ASN A 252      -9.923 -50.153 -34.267  1.00 35.650          C  
ATOM   3856  O   ASN A 252     -10.462 -50.439 -33.202  1.00 35.900          O  
ATOM   3857  CB  ASN A 252     -10.381 -48.199 -35.751  1.00 49.140          C  
ATOM   3858  CG  ASN A 252      -9.193 -48.065 -36.705  1.00 49.140          C  
ATOM   3859  OD1 ASN A 252      -8.390 -49.002 -36.794  1.00 49.140          O  
ATOM   3860  ND2 ASN A 252      -9.056 -46.945 -37.374  1.00 49.140          N  
ATOM   3861  H   ASN A 252     -12.404 -49.576 -34.086  1.00 41.890          H  
ATOM   3862  HA  ASN A 252     -10.558 -50.270 -36.299  1.00 42.220          H  
ATOM   3863 1HB  ASN A 252     -11.238 -47.664 -36.125  1.00 58.970          H  
ATOM   3864 2HB  ASN A 252     -10.104 -47.753 -34.840  1.00 58.970          H  
ATOM   3865 1HD2 ASN A 252      -8.272 -46.836 -38.003  1.00 58.970          H  
ATOM   3866 2HD2 ASN A 252      -9.715 -46.200 -37.261  1.00 58.970          H  
ATOM   3867  N   ASP A 253      -8.612 -50.185 -34.432  1.00 35.850          N  
ATOM   3868  CA  ASP A 253      -7.696 -50.577 -33.365  1.00 36.380          C  
ATOM   3869  C   ASP A 253      -6.430 -49.741 -33.506  1.00 36.430          C  
ATOM   3870  O   ASP A 253      -5.596 -49.989 -34.383  1.00 36.630          O  
ATOM   3871  CB  ASP A 253      -7.385 -52.078 -33.438  1.00 50.720          C  
ATOM   3872  CG  ASP A 253      -6.521 -52.593 -32.272  1.00 50.720          C  
ATOM   3873  OD1 ASP A 253      -6.068 -51.790 -31.498  1.00 50.720          O  
ATOM   3874  OD2 ASP A 253      -6.337 -53.791 -32.169  1.00 50.720          O  
ATOM   3875  H   ASP A 253      -8.241 -49.940 -35.341  1.00 43.020          H  
ATOM   3876  HA  ASP A 253      -8.148 -50.352 -32.399  1.00 43.660          H  
ATOM   3877 1HB  ASP A 253      -8.323 -52.636 -33.446  1.00 60.860          H  
ATOM   3878 2HB  ASP A 253      -6.869 -52.295 -34.373  1.00 60.860          H  
ATOM   3879  N   THR A 254      -6.346 -48.690 -32.694  1.00 36.320          N  
ATOM   3880  CA  THR A 254      -5.277 -47.710 -32.762  1.00 36.440          C  
ATOM   3881  C   THR A 254      -4.735 -47.456 -31.366  1.00 36.070          C  
ATOM   3882  O   THR A 254      -5.260 -47.965 -30.376  1.00 36.440          O  
ATOM   3883  CB  THR A 254      -5.770 -46.369 -33.340  1.00 50.970          C  
ATOM   3884  OG1 THR A 254      -6.603 -45.699 -32.390  1.00 50.970          O  
ATOM   3885  CG2 THR A 254      -6.625 -46.651 -34.588  1.00 50.970          C  
ATOM   3886  H   THR A 254      -7.067 -48.566 -31.993  1.00 43.580          H  
ATOM   3887  HA  THR A 254      -4.470 -48.100 -33.381  1.00 43.730          H  
ATOM   3888  HB  THR A 254      -4.925 -45.738 -33.602  1.00 61.160          H  
ATOM   3889  HG1 THR A 254      -6.071 -45.375 -31.654  1.00 61.160          H  
ATOM   3890 1HG2 THR A 254      -6.987 -45.718 -34.992  1.00 61.160          H  
ATOM   3891 2HG2 THR A 254      -6.026 -47.170 -35.339  1.00 61.160          H  
ATOM   3892 3HG2 THR A 254      -7.476 -47.265 -34.325  1.00 61.160          H  
ATOM   3893  N   GLY A 255      -3.695 -46.639 -31.272  1.00 35.380          N  
ATOM   3894  CA  GLY A 255      -3.127 -46.294 -29.979  1.00 35.040          C  
ATOM   3895  C   GLY A 255      -1.968 -45.335 -30.139  1.00 34.310          C  
ATOM   3896  O   GLY A 255      -1.710 -44.835 -31.239  1.00 34.270          O  
ATOM   3897  H   GLY A 255      -3.285 -46.249 -32.109  1.00 42.460          H  
ATOM   3898 1HA  GLY A 255      -3.892 -45.843 -29.347  1.00 42.050          H  
ATOM   3899 2HA  GLY A 255      -2.786 -47.199 -29.476  1.00 42.050          H  
ATOM   3900  N   CYS A 256      -1.277 -45.071 -29.047  1.00 33.800          N  
ATOM   3901  CA  CYS A 256      -0.159 -44.142 -29.029  1.00 33.160          C  
ATOM   3902  C   CYS A 256       0.753 -44.411 -27.849  1.00 32.360          C  
ATOM   3903  O   CYS A 256       0.284 -44.784 -26.765  1.00 32.180          O  
ATOM   3904  CB  CYS A 256      -0.697 -42.707 -28.968  1.00 46.680          C  
ATOM   3905  SG  CYS A 256      -1.760 -42.397 -27.516  1.00 46.680          S  
ATOM   3906  H   CYS A 256      -1.542 -45.527 -28.179  1.00 40.560          H  
ATOM   3907  HA  CYS A 256       0.410 -44.266 -29.952  1.00 39.790          H  
ATOM   3908 1HB  CYS A 256       0.141 -42.012 -28.939  1.00 56.020          H  
ATOM   3909 2HB  CYS A 256      -1.274 -42.491 -29.866  1.00 56.020          H  
ATOM   3910  N   LYS A 257       2.059 -44.223 -28.050  1.00 31.950          N  
ATOM   3911  CA  LYS A 257       3.069 -44.401 -27.007  1.00 31.250          C  
ATOM   3912  C   LYS A 257       4.458 -43.932 -27.439  1.00 30.870          C  
ATOM   3913  O   LYS A 257       4.695 -43.701 -28.623  1.00 31.050          O  
ATOM   3914  CB  LYS A 257       3.131 -45.860 -26.551  1.00 44.030          C  
ATOM   3915  CG  LYS A 257       3.481 -46.859 -27.639  1.00 44.030          C  
ATOM   3916  CD  LYS A 257       3.467 -48.262 -27.067  1.00 44.030          C  
ATOM   3917  CE  LYS A 257       3.665 -49.335 -28.129  1.00 44.030          C  
ATOM   3918  NZ  LYS A 257       3.647 -50.697 -27.519  1.00 44.030          N  
ATOM   3919  H   LYS A 257       2.362 -43.934 -28.971  1.00 38.340          H  
ATOM   3920  HA  LYS A 257       2.764 -43.793 -26.159  1.00 37.500          H  
ATOM   3921 1HB  LYS A 257       3.890 -45.957 -25.776  1.00 52.840          H  
ATOM   3922 2HB  LYS A 257       2.188 -46.161 -26.102  1.00 52.840          H  
ATOM   3923 1HG  LYS A 257       2.750 -46.791 -28.444  1.00 52.840          H  
ATOM   3924 2HG  LYS A 257       4.469 -46.639 -28.043  1.00 52.840          H  
ATOM   3925 1HD  LYS A 257       4.249 -48.354 -26.317  1.00 52.840          H  
ATOM   3926 2HD  LYS A 257       2.506 -48.436 -26.581  1.00 52.840          H  
ATOM   3927 1HE  LYS A 257       2.851 -49.264 -28.848  1.00 52.840          H  
ATOM   3928 2HE  LYS A 257       4.612 -49.185 -28.648  1.00 52.840          H  
ATOM   3929 1HZ  LYS A 257       3.747 -51.403 -28.229  1.00 52.840          H  
ATOM   3930 2HZ  LYS A 257       4.393 -50.782 -26.852  1.00 52.840          H  
ATOM   3931 3HZ  LYS A 257       2.743 -50.821 -27.023  1.00 52.840          H  
ATOM   3932  N   HIS A 258       5.381 -43.869 -26.477  1.00 30.410          N  
ATOM   3933  CA  HIS A 258       6.779 -43.521 -26.705  1.00 30.080          C  
ATOM   3934  C   HIS A 258       7.618 -44.118 -25.580  1.00 29.450          C  
ATOM   3935  O   HIS A 258       7.191 -44.137 -24.424  1.00 29.320          O  
ATOM   3936  CB  HIS A 258       7.006 -42.013 -26.710  1.00 42.240          C  
ATOM   3937  CG  HIS A 258       8.343 -41.634 -27.250  1.00 42.240          C  
ATOM   3938  ND1 HIS A 258       8.594 -41.553 -28.610  1.00 42.240          N  
ATOM   3939  CD2 HIS A 258       9.510 -41.350 -26.636  1.00 42.240          C  
ATOM   3940  CE1 HIS A 258       9.857 -41.219 -28.793  1.00 42.240          C  
ATOM   3941  NE2 HIS A 258      10.429 -41.093 -27.616  1.00 42.240          N  
ATOM   3942  H   HIS A 258       5.096 -44.076 -25.531  1.00 36.490          H  
ATOM   3943  HA  HIS A 258       7.126 -43.934 -27.652  1.00 36.100          H  
ATOM   3944 1HB  HIS A 258       6.244 -41.535 -27.296  1.00 50.690          H  
ATOM   3945 2HB  HIS A 258       6.929 -41.625 -25.704  1.00 50.690          H  
ATOM   3946  HD1 HIS A 258       7.867 -41.266 -29.278  1.00 50.690          H  
ATOM   3947  HD2 HIS A 258       9.805 -41.310 -25.593  1.00 50.690          H  
ATOM   3948  HE1 HIS A 258      10.253 -41.099 -29.802  1.00 50.690          H  
ATOM   3949  N   GLN A 259       8.798 -44.620 -25.917  1.00 29.150          N  
ATOM   3950  CA  GLN A 259       9.702 -45.178 -24.922  1.00 28.630          C  
ATOM   3951  C   GLN A 259      10.696 -44.174 -24.355  1.00 28.300          C  
ATOM   3952  O   GLN A 259      11.517 -43.624 -25.084  1.00 28.330          O  
ATOM   3953  CB  GLN A 259      10.480 -46.340 -25.547  1.00 40.290          C  
ATOM   3954  CG  GLN A 259      11.471 -47.014 -24.623  1.00 40.290          C  
ATOM   3955  CD  GLN A 259      12.165 -48.181 -25.270  1.00 40.290          C  
ATOM   3956  OE1 GLN A 259      11.565 -48.890 -26.084  1.00 40.290          O  
ATOM   3957  NE2 GLN A 259      13.436 -48.395 -24.931  1.00 40.290          N  
ATOM   3958  H   GLN A 259       9.085 -44.597 -26.887  1.00 34.980          H  
ATOM   3959  HA  GLN A 259       9.104 -45.559 -24.094  1.00 34.360          H  
ATOM   3960 1HB  GLN A 259       9.776 -47.098 -25.891  1.00 48.350          H  
ATOM   3961 2HB  GLN A 259      11.026 -45.982 -26.420  1.00 48.350          H  
ATOM   3962 1HG  GLN A 259      12.244 -46.293 -24.355  1.00 48.350          H  
ATOM   3963 2HG  GLN A 259      10.953 -47.367 -23.732  1.00 48.350          H  
ATOM   3964 1HE2 GLN A 259      13.941 -49.157 -25.338  1.00 48.350          H  
ATOM   3965 2HE2 GLN A 259      13.907 -47.789 -24.261  1.00 48.350          H  
ATOM   3966  N   TYR A 260      10.668 -43.995 -23.039  1.00 28.080          N  
ATOM   3967  CA  TYR A 260      11.598 -43.098 -22.365  1.00 27.840          C  
ATOM   3968  C   TYR A 260      12.484 -43.866 -21.406  1.00 27.790          C  
ATOM   3969  O   TYR A 260      12.091 -44.152 -20.276  1.00 27.870          O  
ATOM   3970  CB  TYR A 260      10.882 -42.013 -21.574  1.00 39.070          C  
ATOM   3971  CG  TYR A 260      10.067 -41.066 -22.375  1.00 39.070          C  
ATOM   3972  CD1 TYR A 260       8.715 -41.273 -22.508  1.00 39.070          C  
ATOM   3973  CD2 TYR A 260      10.671 -39.970 -22.967  1.00 39.070          C  
ATOM   3974  CE1 TYR A 260       7.969 -40.391 -23.208  1.00 39.070          C  
ATOM   3975  CE2 TYR A 260       9.914 -39.084 -23.680  1.00 39.070          C  
ATOM   3976  CZ  TYR A 260       8.571 -39.290 -23.792  1.00 39.070          C  
ATOM   3977  OH  TYR A 260       7.826 -38.407 -24.481  1.00 39.070          O  
ATOM   3978  H   TYR A 260       9.961 -44.466 -22.492  1.00 33.700          H  
ATOM   3979  HA  TYR A 260      12.242 -42.631 -23.110  1.00 33.410          H  
ATOM   3980 1HB  TYR A 260      10.218 -42.483 -20.844  1.00 46.890          H  
ATOM   3981 2HB  TYR A 260      11.613 -41.436 -21.012  1.00 46.890          H  
ATOM   3982  HD1 TYR A 260       8.246 -42.136 -22.038  1.00 46.890          H  
ATOM   3983  HD2 TYR A 260      11.744 -39.811 -22.861  1.00 46.890          H  
ATOM   3984  HE1 TYR A 260       6.910 -40.552 -23.298  1.00 46.890          H  
ATOM   3985  HE2 TYR A 260      10.376 -38.215 -24.148  1.00 46.890          H  
ATOM   3986  HH  TYR A 260       6.893 -38.531 -24.247  1.00 46.890          H  
ATOM   3987  N   THR A 261      13.664 -44.230 -21.870  1.00 27.730          N  
ATOM   3988  CA  THR A 261      14.596 -45.015 -21.078  1.00 27.740          C  
ATOM   3989  C   THR A 261      15.977 -44.401 -21.148  1.00 27.610          C  
ATOM   3990  O   THR A 261      16.226 -43.493 -21.942  1.00 27.470          O  
ATOM   3991  CB  THR A 261      14.636 -46.495 -21.528  1.00 38.830          C  
ATOM   3992  OG1 THR A 261      15.125 -46.591 -22.883  1.00 38.830          O  
ATOM   3993  CG2 THR A 261      13.240 -47.095 -21.442  1.00 38.830          C  
ATOM   3994  H   THR A 261      13.925 -43.966 -22.811  1.00 33.280          H  
ATOM   3995  HA  THR A 261      14.276 -44.991 -20.035  1.00 33.290          H  
ATOM   3996  HB  THR A 261      15.303 -47.055 -20.875  1.00 46.600          H  
ATOM   3997  HG1 THR A 261      16.077 -46.421 -22.906  1.00 46.600          H  
ATOM   3998 1HG2 THR A 261      13.271 -48.138 -21.749  1.00 46.600          H  
ATOM   3999 2HG2 THR A 261      12.886 -47.028 -20.414  1.00 46.600          H  
ATOM   4000 3HG2 THR A 261      12.569 -46.559 -22.076  1.00 46.600          H  
ATOM   4001  N   TYR A 262      16.872 -44.905 -20.319  1.00 27.740          N  
ATOM   4002  CA  TYR A 262      18.255 -44.469 -20.297  1.00 27.760          C  
ATOM   4003  C   TYR A 262      19.069 -45.681 -19.886  1.00 27.830          C  
ATOM   4004  O   TYR A 262      18.686 -46.383 -18.948  1.00 28.020          O  
ATOM   4005  CB  TYR A 262      18.423 -43.305 -19.323  1.00 38.860          C  
ATOM   4006  CG  TYR A 262      19.774 -42.716 -19.281  1.00 38.860          C  
ATOM   4007  CD1 TYR A 262      20.166 -41.768 -20.203  1.00 38.860          C  
ATOM   4008  CD2 TYR A 262      20.625 -43.117 -18.314  1.00 38.860          C  
ATOM   4009  CE1 TYR A 262      21.430 -41.235 -20.123  1.00 38.860          C  
ATOM   4010  CE2 TYR A 262      21.870 -42.593 -18.227  1.00 38.860          C  
ATOM   4011  CZ  TYR A 262      22.284 -41.652 -19.122  1.00 38.860          C  
ATOM   4012  OH  TYR A 262      23.551 -41.119 -19.029  1.00 38.860          O  
ATOM   4013  H   TYR A 262      16.589 -45.645 -19.692  1.00 33.290          H  
ATOM   4014  HA  TYR A 262      18.563 -44.165 -21.297  1.00 33.310          H  
ATOM   4015 1HB  TYR A 262      17.711 -42.514 -19.570  1.00 46.630          H  
ATOM   4016 2HB  TYR A 262      18.195 -43.648 -18.326  1.00 46.630          H  
ATOM   4017  HD1 TYR A 262      19.481 -41.442 -20.987  1.00 46.630          H  
ATOM   4018  HD2 TYR A 262      20.300 -43.849 -17.601  1.00 46.630          H  
ATOM   4019  HE1 TYR A 262      21.757 -40.490 -20.840  1.00 46.630          H  
ATOM   4020  HE2 TYR A 262      22.527 -42.920 -17.432  1.00 46.630          H  
ATOM   4021  HH  TYR A 262      24.030 -41.552 -18.318  1.00 46.630          H  
ATOM   4022  N   GLN A 263      20.146 -45.966 -20.614  1.00 27.760          N  
ATOM   4023  CA  GLN A 263      20.950 -47.140 -20.296  1.00 27.920          C  
ATOM   4024  C   GLN A 263      22.156 -46.836 -19.435  1.00 28.180          C  
ATOM   4025  O   GLN A 263      23.045 -46.072 -19.825  1.00 28.150          O  
ATOM   4026  CB  GLN A 263      21.437 -47.841 -21.570  1.00 39.020          C  
ATOM   4027  CG  GLN A 263      22.278 -49.134 -21.317  1.00 39.020          C  
ATOM   4028  CD  GLN A 263      21.424 -50.303 -20.782  1.00 39.020          C  
ATOM   4029  OE1 GLN A 263      20.485 -50.721 -21.467  1.00 39.020          O  
ATOM   4030  NE2 GLN A 263      21.724 -50.823 -19.585  1.00 39.020          N  
ATOM   4031  H   GLN A 263      20.410 -45.358 -21.377  1.00 33.310          H  
ATOM   4032  HA  GLN A 263      20.321 -47.840 -19.745  1.00 33.500          H  
ATOM   4033 1HB  GLN A 263      20.580 -48.113 -22.184  1.00 46.830          H  
ATOM   4034 2HB  GLN A 263      22.049 -47.152 -22.150  1.00 46.830          H  
ATOM   4035 1HG  GLN A 263      22.710 -49.450 -22.265  1.00 46.830          H  
ATOM   4036 2HG  GLN A 263      23.080 -48.939 -20.602  1.00 46.830          H  
ATOM   4037 1HE2 GLN A 263      21.183 -51.585 -19.222  1.00 46.830          H  
ATOM   4038 2HE2 GLN A 263      22.501 -50.457 -19.014  1.00 46.830          H  
ATOM   4039  N   MET A 264      22.207 -47.496 -18.293  1.00 28.510          N  
ATOM   4040  CA  MET A 264      23.293 -47.367 -17.345  1.00 28.880          C  
ATOM   4041  C   MET A 264      24.173 -48.607 -17.388  1.00 29.070          C  
ATOM   4042  O   MET A 264      23.703 -49.714 -17.676  1.00 29.070          O  
ATOM   4043  CB  MET A 264      22.697 -47.033 -15.992  1.00 40.280          C  
ATOM   4044  CG  MET A 264      22.090 -45.634 -16.020  1.00 40.280          C  
ATOM   4045  SD  MET A 264      20.926 -45.263 -14.740  1.00 40.280          S  
ATOM   4046  CE  MET A 264      19.411 -45.909 -15.469  1.00 40.280          C  
ATOM   4047  H   MET A 264      21.420 -48.088 -18.053  1.00 34.210          H  
ATOM   4048  HA  MET A 264      23.904 -46.541 -17.641  1.00 34.660          H  
ATOM   4049 1HB  MET A 264      21.934 -47.760 -15.725  1.00 48.340          H  
ATOM   4050 2HB  MET A 264      23.477 -47.055 -15.223  1.00 48.340          H  
ATOM   4051 1HG  MET A 264      22.894 -44.912 -15.951  1.00 48.340          H  
ATOM   4052 2HG  MET A 264      21.604 -45.500 -16.965  1.00 48.340          H  
ATOM   4053 1HE  MET A 264      18.581 -45.746 -14.781  1.00 48.340          H  
ATOM   4054 2HE  MET A 264      19.199 -45.396 -16.407  1.00 48.340          H  
ATOM   4055 3HE  MET A 264      19.517 -46.973 -15.663  1.00 48.340          H  
ATOM   4056  N   CYS A 265      25.471 -48.403 -17.196  1.00 29.270          N  
ATOM   4057  CA  CYS A 265      26.435 -49.485 -17.253  1.00 29.630          C  
ATOM   4058  C   CYS A 265      27.776 -49.059 -16.704  1.00 30.320          C  
ATOM   4059  O   CYS A 265      28.014 -47.872 -16.486  1.00 30.460          O  
ATOM   4060  CB  CYS A 265      26.632 -49.915 -18.703  1.00 41.340          C  
ATOM   4061  SG  CYS A 265      27.298 -48.597 -19.746  1.00 41.340          S  
ATOM   4062  H   CYS A 265      25.796 -47.468 -16.973  1.00 35.120          H  
ATOM   4063  HA  CYS A 265      26.059 -50.323 -16.667  1.00 35.560          H  
ATOM   4064 1HB  CYS A 265      27.329 -50.752 -18.745  1.00 49.610          H  
ATOM   4065 2HB  CYS A 265      25.690 -50.250 -19.131  1.00 49.610          H  
ATOM   4066  HG  CYS A 265      26.455 -47.615 -19.350  1.00 49.610          H  
ATOM   4067  N   GLU A 266      28.671 -50.013 -16.512  1.00 30.840          N  
ATOM   4068  CA  GLU A 266      30.029 -49.649 -16.150  1.00 31.550          C  
ATOM   4069  C   GLU A 266      30.799 -49.454 -17.443  1.00 31.960          C  
ATOM   4070  O   GLU A 266      30.587 -50.208 -18.399  1.00 32.130          O  
ATOM   4071  CB  GLU A 266      30.684 -50.725 -15.302  1.00 43.890          C  
ATOM   4072  CG  GLU A 266      30.019 -50.978 -13.962  1.00 43.890          C  
ATOM   4073  CD  GLU A 266      30.806 -51.941 -13.121  1.00 43.890          C  
ATOM   4074  OE1 GLU A 266      31.341 -52.894 -13.671  1.00 43.890          O  
ATOM   4075  OE2 GLU A 266      30.943 -51.704 -11.935  1.00 43.890          O  
ATOM   4076  H   GLU A 266      28.427 -50.982 -16.662  1.00 37.010          H  
ATOM   4077  HA  GLU A 266      30.025 -48.708 -15.599  1.00 37.860          H  
ATOM   4078 1HB  GLU A 266      30.723 -51.661 -15.856  1.00 52.660          H  
ATOM   4079 2HB  GLU A 266      31.697 -50.421 -15.101  1.00 52.660          H  
ATOM   4080 1HG  GLU A 266      29.910 -50.049 -13.443  1.00 52.660          H  
ATOM   4081 2HG  GLU A 266      29.023 -51.381 -14.134  1.00 52.660          H  
ATOM   4082  N   VAL A 267      31.701 -48.474 -17.476  1.00 32.170          N  
ATOM   4083  CA  VAL A 267      32.486 -48.255 -18.684  1.00 32.640          C  
ATOM   4084  C   VAL A 267      33.995 -48.200 -18.431  1.00 33.560          C  
ATOM   4085  O   VAL A 267      34.458 -47.265 -17.774  1.00 33.700          O  
ATOM   4086  CB  VAL A 267      32.067 -46.925 -19.340  1.00 45.510          C  
ATOM   4087  CG1 VAL A 267      32.897 -46.686 -20.610  1.00 45.510          C  
ATOM   4088  CG2 VAL A 267      30.566 -46.959 -19.654  1.00 45.510          C  
ATOM   4089  H   VAL A 267      31.817 -47.892 -16.637  1.00 38.600          H  
ATOM   4090  HA  VAL A 267      32.229 -49.042 -19.378  1.00 39.170          H  
ATOM   4091  HB  VAL A 267      32.270 -46.106 -18.653  1.00 54.610          H  
ATOM   4092 1HG1 VAL A 267      32.602 -45.741 -21.058  1.00 54.610          H  
ATOM   4093 2HG1 VAL A 267      33.965 -46.644 -20.376  1.00 54.610          H  
ATOM   4094 3HG1 VAL A 267      32.720 -47.493 -21.319  1.00 54.610          H  
ATOM   4095 1HG2 VAL A 267      30.267 -46.018 -20.108  1.00 54.610          H  
ATOM   4096 2HG2 VAL A 267      30.355 -47.778 -20.340  1.00 54.610          H  
ATOM   4097 3HG2 VAL A 267      29.993 -47.106 -18.738  1.00 54.610          H  
ATOM   4098  N   PRO A 268      34.787 -49.174 -18.917  1.00 34.260          N  
ATOM   4099  CA  PRO A 268      36.226 -49.210 -18.768  1.00 35.220          C  
ATOM   4100  C   PRO A 268      36.919 -48.273 -19.748  1.00 35.600          C  
ATOM   4101  O   PRO A 268      36.490 -48.146 -20.897  1.00 35.460          O  
ATOM   4102  CB  PRO A 268      36.547 -50.676 -19.074  1.00 52.830          C  
ATOM   4103  CG  PRO A 268      35.474 -51.103 -20.055  1.00 52.830          C  
ATOM   4104  CD  PRO A 268      34.224 -50.323 -19.656  1.00 52.830          C  
ATOM   4105  HA  PRO A 268      36.504 -48.967 -17.742  1.00 42.260          H  
ATOM   4106 1HB  PRO A 268      37.567 -50.744 -19.495  1.00 63.400          H  
ATOM   4107 2HB  PRO A 268      36.548 -51.261 -18.141  1.00 63.400          H  
ATOM   4108 1HG  PRO A 268      35.800 -50.878 -21.085  1.00 63.400          H  
ATOM   4109 2HG  PRO A 268      35.328 -52.194 -20.003  1.00 63.400          H  
ATOM   4110 1HD  PRO A 268      33.739 -49.989 -20.587  1.00 63.400          H  
ATOM   4111 2HD  PRO A 268      33.555 -50.929 -19.013  1.00 63.400          H  
ATOM   4112  N   ASN A 269      38.042 -47.730 -19.315  1.00 36.180          N  
ATOM   4113  CA  ASN A 269      38.984 -46.971 -20.112  1.00 36.690          C  
ATOM   4114  C   ASN A 269      40.110 -47.891 -20.552  1.00 37.320          C  
ATOM   4115  O   ASN A 269      40.390 -48.903 -19.905  1.00 37.720          O  
ATOM   4116  CB  ASN A 269      39.521 -45.769 -19.367  1.00 51.160          C  
ATOM   4117  CG  ASN A 269      38.442 -44.769 -19.047  1.00 51.160          C  
ATOM   4118  OD1 ASN A 269      37.417 -44.663 -19.729  1.00 51.160          O  
ATOM   4119  ND2 ASN A 269      38.676 -44.009 -18.018  1.00 51.160          N  
ATOM   4120  H   ASN A 269      38.260 -47.837 -18.329  1.00 43.420          H  
ATOM   4121  HA  ASN A 269      38.480 -46.622 -21.014  1.00 44.030          H  
ATOM   4122 1HB  ASN A 269      39.975 -46.104 -18.436  1.00 61.390          H  
ATOM   4123 2HB  ASN A 269      40.298 -45.281 -19.953  1.00 61.390          H  
ATOM   4124 1HD2 ASN A 269      37.988 -43.330 -17.706  1.00 61.390          H  
ATOM   4125 2HD2 ASN A 269      39.526 -44.106 -17.515  1.00 61.390          H  
ATOM   4126  N   ASP A 270      40.827 -47.503 -21.597  1.00 37.510          N  
ATOM   4127  CA  ASP A 270      41.992 -48.252 -22.089  1.00 38.190          C  
ATOM   4128  C   ASP A 270      43.093 -48.420 -21.022  1.00 38.730          C  
ATOM   4129  O   ASP A 270      43.968 -49.279 -21.142  1.00 39.310          O  
ATOM   4130  CB  ASP A 270      42.603 -47.535 -23.292  1.00 53.190          C  
ATOM   4131  CG  ASP A 270      41.734 -47.577 -24.549  1.00 53.190          C  
ATOM   4132  OD1 ASP A 270      40.788 -48.330 -24.597  1.00 53.190          O  
ATOM   4133  OD2 ASP A 270      42.023 -46.833 -25.449  1.00 53.190          O  
ATOM   4134  H   ASP A 270      40.539 -46.676 -22.103  1.00 45.010          H  
ATOM   4135  HA  ASP A 270      41.657 -49.244 -22.396  1.00 45.830          H  
ATOM   4136 1HB  ASP A 270      42.791 -46.493 -23.035  1.00 63.830          H  
ATOM   4137 2HB  ASP A 270      43.568 -47.987 -23.526  1.00 63.830          H  
ATOM   4138  N   THR A 271      43.056 -47.566 -19.998  1.00 38.580          N  
ATOM   4139  CA  THR A 271      44.011 -47.521 -18.896  1.00 39.140          C  
ATOM   4140  C   THR A 271      43.629 -48.436 -17.733  1.00 38.940          C  
ATOM   4141  O   THR A 271      44.373 -48.554 -16.756  1.00 39.480          O  
ATOM   4142  CB  THR A 271      44.063 -46.111 -18.310  1.00 54.570          C  
ATOM   4143  OG1 THR A 271      42.773 -45.808 -17.722  1.00 54.570          O  
ATOM   4144  CG2 THR A 271      44.358 -45.106 -19.414  1.00 54.570          C  
ATOM   4145  H   THR A 271      42.300 -46.900 -19.977  1.00 46.300          H  
ATOM   4146  HA  THR A 271      44.991 -47.818 -19.268  1.00 46.970          H  
ATOM   4147  HB  THR A 271      44.834 -46.061 -17.540  1.00 65.490          H  
ATOM   4148  HG1 THR A 271      42.870 -45.017 -17.171  1.00 65.490          H  
ATOM   4149 1HG2 THR A 271      44.386 -44.102 -18.991  1.00 65.490          H  
ATOM   4150 2HG2 THR A 271      45.323 -45.338 -19.862  1.00 65.490          H  
ATOM   4151 3HG2 THR A 271      43.588 -45.150 -20.178  1.00 65.490          H  
ATOM   4152  N   GLY A 272      42.450 -49.046 -17.808  1.00 38.200          N  
ATOM   4153  CA  GLY A 272      41.917 -49.904 -16.756  1.00 37.980          C  
ATOM   4154  C   GLY A 272      40.930 -49.194 -15.821  1.00 37.290          C  
ATOM   4155  O   GLY A 272      40.225 -49.848 -15.048  1.00 37.030          O  
ATOM   4156  H   GLY A 272      41.887 -48.933 -18.653  1.00 45.840          H  
ATOM   4157 1HA  GLY A 272      41.419 -50.754 -17.222  1.00 45.580          H  
ATOM   4158 2HA  GLY A 272      42.743 -50.306 -16.172  1.00 45.580          H  
ATOM   4159  N   CYS A 273      40.872 -47.864 -15.874  1.00 37.040          N  
ATOM   4160  CA  CYS A 273      39.931 -47.121 -15.039  1.00 36.440          C  
ATOM   4161  C   CYS A 273      38.492 -47.427 -15.418  1.00 35.560          C  
ATOM   4162  O   CYS A 273      38.139 -47.410 -16.591  1.00 35.080          O  
ATOM   4163  CB  CYS A 273      40.157 -45.618 -15.133  1.00 51.260          C  
ATOM   4164  SG  CYS A 273      38.971 -44.632 -14.161  1.00 51.260          S  
ATOM   4165  H   CYS A 273      41.491 -47.364 -16.515  1.00 44.450          H  
ATOM   4166  HA  CYS A 273      40.084 -47.421 -14.002  1.00 43.730          H  
ATOM   4167 1HB  CYS A 273      41.159 -45.390 -14.769  1.00 61.510          H  
ATOM   4168 2HB  CYS A 273      40.113 -45.309 -16.152  1.00 61.510          H  
ATOM   4169  HG  CYS A 273      37.911 -44.837 -14.957  1.00 61.510          H  
ATOM   4170  N   LYS A 274      37.648 -47.734 -14.440  1.00 35.380          N  
ATOM   4171  CA  LYS A 274      36.260 -48.043 -14.769  1.00 34.600          C  
ATOM   4172  C   LYS A 274      35.295 -47.034 -14.168  1.00 33.930          C  
ATOM   4173  O   LYS A 274      35.276 -46.814 -12.955  1.00 34.120          O  
ATOM   4174  CB  LYS A 274      35.949 -49.473 -14.331  1.00 48.750          C  
ATOM   4175  CG  LYS A 274      34.556 -49.975 -14.668  1.00 48.750          C  
ATOM   4176  CD  LYS A 274      34.425 -51.502 -14.435  1.00 48.750          C  
ATOM   4177  CE  LYS A 274      34.401 -51.865 -12.942  1.00 48.750          C  
ATOM   4178  NZ  LYS A 274      34.018 -53.292 -12.725  1.00 48.750          N  
ATOM   4179  H   LYS A 274      37.967 -47.752 -13.481  1.00 42.460          H  
ATOM   4180  HA  LYS A 274      36.128 -47.976 -15.842  1.00 41.520          H  
ATOM   4181 1HB  LYS A 274      36.671 -50.148 -14.796  1.00 58.500          H  
ATOM   4182 2HB  LYS A 274      36.083 -49.544 -13.255  1.00 58.500          H  
ATOM   4183 1HG  LYS A 274      33.817 -49.453 -14.049  1.00 58.500          H  
ATOM   4184 2HG  LYS A 274      34.333 -49.760 -15.716  1.00 58.500          H  
ATOM   4185 1HD  LYS A 274      33.513 -51.877 -14.898  1.00 58.500          H  
ATOM   4186 2HD  LYS A 274      35.269 -52.007 -14.901  1.00 58.500          H  
ATOM   4187 1HE  LYS A 274      35.387 -51.704 -12.515  1.00 58.500          H  
ATOM   4188 2HE  LYS A 274      33.682 -51.226 -12.429  1.00 58.500          H  
ATOM   4189 1HZ  LYS A 274      34.001 -53.494 -11.740  1.00 58.500          H  
ATOM   4190 2HZ  LYS A 274      33.067 -53.430 -13.119  1.00 58.500          H  
ATOM   4191 3HZ  LYS A 274      34.669 -53.904 -13.185  1.00 58.500          H  
ATOM   4192  N   HIS A 275      34.501 -46.414 -15.034  1.00 33.200          N  
ATOM   4193  CA  HIS A 275      33.546 -45.396 -14.626  1.00 32.550          C  
ATOM   4194  C   HIS A 275      32.159 -45.960 -14.357  1.00 31.820          C  
ATOM   4195  O   HIS A 275      31.725 -46.937 -14.976  1.00 31.590          O  
ATOM   4196  CB  HIS A 275      33.441 -44.312 -15.697  1.00 45.830          C  
ATOM   4197  CG  HIS A 275      34.693 -43.534 -15.880  1.00 45.830          C  
ATOM   4198  ND1 HIS A 275      35.157 -42.632 -14.943  1.00 45.830          N  
ATOM   4199  CD2 HIS A 275      35.578 -43.518 -16.894  1.00 45.830          C  
ATOM   4200  CE1 HIS A 275      36.282 -42.096 -15.379  1.00 45.830          C  
ATOM   4201  NE2 HIS A 275      36.563 -42.614 -16.566  1.00 45.830          N  
ATOM   4202  H   HIS A 275      34.575 -46.661 -16.025  1.00 39.840          H  
ATOM   4203  HA  HIS A 275      33.893 -44.927 -13.706  1.00 39.060          H  
ATOM   4204 1HB  HIS A 275      33.197 -44.781 -16.653  1.00 55.000          H  
ATOM   4205 2HB  HIS A 275      32.631 -43.627 -15.451  1.00 55.000          H  
ATOM   4206  HD1 HIS A 275      34.619 -42.238 -14.194  1.00 55.000          H  
ATOM   4207  HD2 HIS A 275      35.617 -44.062 -17.840  1.00 55.000          H  
ATOM   4208  HE1 HIS A 275      36.812 -41.355 -14.779  1.00 55.000          H  
ATOM   4209  N   GLN A 276      31.424 -45.282 -13.482  1.00 31.540          N  
ATOM   4210  CA  GLN A 276      30.037 -45.619 -13.184  1.00 30.890          C  
ATOM   4211  C   GLN A 276      29.199 -44.354 -13.271  1.00 30.270          C  
ATOM   4212  O   GLN A 276      29.728 -43.256 -13.085  1.00 30.350          O  
ATOM   4213  CB  GLN A 276      29.913 -46.230 -11.787  1.00 43.510          C  
ATOM   4214  CG  GLN A 276      30.686 -47.528 -11.590  1.00 43.510          C  
ATOM   4215  CD  GLN A 276      30.473 -48.111 -10.199  1.00 43.510          C  
ATOM   4216  OE1 GLN A 276      30.324 -47.345  -9.239  1.00 43.510          O  
ATOM   4217  NE2 GLN A 276      30.451 -49.439 -10.070  1.00 43.510          N  
ATOM   4218  H   GLN A 276      31.841 -44.494 -13.003  1.00 37.850          H  
ATOM   4219  HA  GLN A 276      29.666 -46.327 -13.927  1.00 37.070          H  
ATOM   4220 1HB  GLN A 276      30.265 -45.512 -11.048  1.00 52.210          H  
ATOM   4221 2HB  GLN A 276      28.863 -46.431 -11.572  1.00 52.210          H  
ATOM   4222 1HG  GLN A 276      30.355 -48.237 -12.323  1.00 52.210          H  
ATOM   4223 2HG  GLN A 276      31.751 -47.334 -11.718  1.00 52.210          H  
ATOM   4224 1HE2 GLN A 276      30.314 -49.849  -9.171  1.00 52.210          H  
ATOM   4225 2HE2 GLN A 276      30.579 -50.067 -10.876  1.00 52.210          H  
ATOM   4226  N   TYR A 277      27.904 -44.495 -13.538  1.00 29.740          N  
ATOM   4227  CA  TYR A 277      27.013 -43.343 -13.574  1.00 29.220          C  
ATOM   4228  C   TYR A 277      25.576 -43.734 -13.250  1.00 28.690          C  
ATOM   4229  O   TYR A 277      25.215 -44.912 -13.291  1.00 28.590          O  
ATOM   4230  CB  TYR A 277      27.127 -42.640 -14.934  1.00 41.120          C  
ATOM   4231  CG  TYR A 277      26.733 -43.478 -16.137  1.00 41.120          C  
ATOM   4232  CD1 TYR A 277      25.451 -43.415 -16.651  1.00 41.120          C  
ATOM   4233  CD2 TYR A 277      27.679 -44.323 -16.731  1.00 41.120          C  
ATOM   4234  CE1 TYR A 277      25.128 -44.184 -17.751  1.00 41.120          C  
ATOM   4235  CE2 TYR A 277      27.334 -45.086 -17.821  1.00 41.120          C  
ATOM   4236  CZ  TYR A 277      26.064 -45.018 -18.326  1.00 41.120          C  
ATOM   4237  OH  TYR A 277      25.705 -45.792 -19.416  1.00 41.120          O  
ATOM   4238  H   TYR A 277      27.523 -45.417 -13.704  1.00 35.690          H  
ATOM   4239  HA  TYR A 277      27.332 -42.638 -12.806  1.00 35.060          H  
ATOM   4240 1HB  TYR A 277      26.499 -41.749 -14.929  1.00 49.340          H  
ATOM   4241 2HB  TYR A 277      28.153 -42.306 -15.081  1.00 49.340          H  
ATOM   4242  HD1 TYR A 277      24.703 -42.759 -16.193  1.00 49.340          H  
ATOM   4243  HD2 TYR A 277      28.691 -44.382 -16.333  1.00 49.340          H  
ATOM   4244  HE1 TYR A 277      24.135 -44.157 -18.175  1.00 49.340          H  
ATOM   4245  HE2 TYR A 277      28.068 -45.747 -18.277  1.00 49.340          H  
ATOM   4246  HH  TYR A 277      24.732 -45.709 -19.591  1.00 49.340          H  
ATOM   4247  N   THR A 278      24.767 -42.731 -12.916  1.00 28.420          N  
ATOM   4248  CA  THR A 278      23.349 -42.899 -12.625  1.00 27.960          C  
ATOM   4249  C   THR A 278      22.550 -41.867 -13.402  1.00 27.420          C  
ATOM   4250  O   THR A 278      23.132 -40.993 -14.055  1.00 27.460          O  
ATOM   4251  CB  THR A 278      23.047 -42.736 -11.121  1.00 39.330          C  
ATOM   4252  OG1 THR A 278      23.299 -41.379 -10.731  1.00 39.330          O  
ATOM   4253  CG2 THR A 278      23.936 -43.664 -10.305  1.00 39.330          C  
ATOM   4254  H   THR A 278      25.142 -41.794 -12.873  1.00 34.100          H  
ATOM   4255  HA  THR A 278      23.033 -43.892 -12.946  1.00 33.550          H  
ATOM   4256  HB  THR A 278      22.002 -42.976 -10.933  1.00 47.190          H  
ATOM   4257  HG1 THR A 278      22.958 -41.227  -9.843  1.00 47.190          H  
ATOM   4258 1HG2 THR A 278      23.711 -43.542  -9.247  1.00 47.190          H  
ATOM   4259 2HG2 THR A 278      23.747 -44.695 -10.602  1.00 47.190          H  
ATOM   4260 3HG2 THR A 278      24.980 -43.425 -10.475  1.00 47.190          H  
ATOM   4261  N   TYR A 279      21.222 -41.982 -13.362  1.00 27.020          N  
ATOM   4262  CA  TYR A 279      20.347 -41.030 -14.031  1.00 26.590          C  
ATOM   4263  C   TYR A 279      18.945 -41.053 -13.446  1.00 26.420          C  
ATOM   4264  O   TYR A 279      18.378 -42.123 -13.222  1.00 26.540          O  
ATOM   4265  CB  TYR A 279      20.294 -41.330 -15.513  1.00 37.400          C  
ATOM   4266  CG  TYR A 279      19.458 -40.378 -16.309  1.00 37.400          C  
ATOM   4267  CD1 TYR A 279      19.978 -39.152 -16.662  1.00 37.400          C  
ATOM   4268  CD2 TYR A 279      18.181 -40.728 -16.689  1.00 37.400          C  
ATOM   4269  CE1 TYR A 279      19.224 -38.273 -17.379  1.00 37.400          C  
ATOM   4270  CE2 TYR A 279      17.420 -39.844 -17.423  1.00 37.400          C  
ATOM   4271  CZ  TYR A 279      17.938 -38.613 -17.767  1.00 37.400          C  
ATOM   4272  OH  TYR A 279      17.177 -37.713 -18.492  1.00 37.400          O  
ATOM   4273  H   TYR A 279      20.808 -42.722 -12.811  1.00 32.420          H  
ATOM   4274  HA  TYR A 279      20.751 -40.028 -13.886  1.00 31.910          H  
ATOM   4275 1HB  TYR A 279      21.301 -41.294 -15.903  1.00 44.880          H  
ATOM   4276 2HB  TYR A 279      19.909 -42.334 -15.661  1.00 44.880          H  
ATOM   4277  HD1 TYR A 279      20.990 -38.879 -16.359  1.00 44.880          H  
ATOM   4278  HD2 TYR A 279      17.781 -41.697 -16.409  1.00 44.880          H  
ATOM   4279  HE1 TYR A 279      19.638 -37.307 -17.637  1.00 44.880          H  
ATOM   4280  HE2 TYR A 279      16.413 -40.113 -17.727  1.00 44.880          H  
ATOM   4281  HH  TYR A 279      16.288 -38.059 -18.609  1.00 44.880          H  
ATOM   4282  N   GLN A 280      18.386 -39.873 -13.199  1.00 26.230          N  
ATOM   4283  CA  GLN A 280      17.020 -39.779 -12.696  1.00 26.110          C  
ATOM   4284  C   GLN A 280      16.015 -39.549 -13.812  1.00 25.910          C  
ATOM   4285  O   GLN A 280      16.125 -38.587 -14.563  1.00 25.920          O  
ATOM   4286  CB  GLN A 280      16.868 -38.636 -11.685  1.00 36.600          C  
ATOM   4287  CG  GLN A 280      15.426 -38.479 -11.105  1.00 36.600          C  
ATOM   4288  CD  GLN A 280      15.040 -39.613 -10.136  1.00 36.600          C  
ATOM   4289  OE1 GLN A 280      15.706 -39.774  -9.108  1.00 36.600          O  
ATOM   4290  NE2 GLN A 280      13.995 -40.396 -10.443  1.00 36.600          N  
ATOM   4291  H   GLN A 280      18.914 -39.030 -13.379  1.00 31.480          H  
ATOM   4292  HA  GLN A 280      16.768 -40.718 -12.204  1.00 31.330          H  
ATOM   4293 1HB  GLN A 280      17.551 -38.795 -10.851  1.00 43.920          H  
ATOM   4294 2HB  GLN A 280      17.144 -37.694 -12.161  1.00 43.920          H  
ATOM   4295 1HG  GLN A 280      15.384 -37.544 -10.553  1.00 43.920          H  
ATOM   4296 2HG  GLN A 280      14.690 -38.453 -11.908  1.00 43.920          H  
ATOM   4297 1HE2 GLN A 280      13.729 -41.136  -9.820  1.00 43.920          H  
ATOM   4298 2HE2 GLN A 280      13.457 -40.275 -11.314  1.00 43.920          H  
ATOM   4299  N   MET A 281      14.995 -40.387 -13.874  1.00 25.860          N  
ATOM   4300  CA  MET A 281      13.938 -40.209 -14.856  1.00 25.790          C  
ATOM   4301  C   MET A 281      12.570 -40.129 -14.175  1.00 26.180          C  
ATOM   4302  O   MET A 281      12.402 -40.562 -13.028  1.00 26.440          O  
ATOM   4303  CB  MET A 281      14.003 -41.321 -15.904  1.00 36.130          C  
ATOM   4304  CG  MET A 281      13.769 -42.736 -15.380  1.00 36.130          C  
ATOM   4305  SD  MET A 281      14.033 -44.029 -16.651  1.00 36.130          S  
ATOM   4306  CE  MET A 281      15.823 -44.061 -16.845  1.00 36.130          C  
ATOM   4307  H   MET A 281      14.981 -41.185 -13.254  1.00 31.030          H  
ATOM   4308  HA  MET A 281      14.096 -39.260 -15.367  1.00 30.950          H  
ATOM   4309 1HB  MET A 281      13.261 -41.131 -16.682  1.00 43.360          H  
ATOM   4310 2HB  MET A 281      14.970 -41.295 -16.371  1.00 43.360          H  
ATOM   4311 1HG  MET A 281      14.451 -42.927 -14.554  1.00 43.360          H  
ATOM   4312 2HG  MET A 281      12.746 -42.827 -15.004  1.00 43.360          H  
ATOM   4313 1HE  MET A 281      16.093 -44.820 -17.573  1.00 43.360          H  
ATOM   4314 2HE  MET A 281      16.165 -43.098 -17.191  1.00 43.360          H  
ATOM   4315 3HE  MET A 281      16.295 -44.296 -15.889  1.00 43.360          H  
ATOM   4316  N   CYS A 282      11.617 -39.506 -14.867  1.00 26.270          N  
ATOM   4317  CA  CYS A 282      10.233 -39.356 -14.431  1.00 26.680          C  
ATOM   4318  C   CYS A 282       9.408 -38.941 -15.637  1.00 26.530          C  
ATOM   4319  O   CYS A 282       9.999 -38.569 -16.652  1.00 26.450          O  
ATOM   4320  CB  CYS A 282      10.136 -38.325 -13.308  1.00 37.190          C  
ATOM   4321  SG  CYS A 282      10.680 -36.666 -13.763  1.00 37.190          S  
ATOM   4322  H   CYS A 282      11.851 -39.144 -15.781  1.00 31.520          H  
ATOM   4323  HA  CYS A 282       9.864 -40.315 -14.066  1.00 32.020          H  
ATOM   4324 1HB  CYS A 282       9.109 -38.258 -12.988  1.00 44.630          H  
ATOM   4325 2HB  CYS A 282      10.721 -38.654 -12.452  1.00 44.630          H  
ATOM   4326  HG  CYS A 282       9.532 -36.279 -14.393  1.00 44.630          H  
ATOM   4327  N   GLU A 283       8.065 -38.954 -15.530  1.00 26.630          N  
ATOM   4328  CA  GLU A 283       7.211 -38.519 -16.641  1.00 26.640          C  
ATOM   4329  C   GLU A 283       6.051 -37.574 -16.272  1.00 26.600          C  
ATOM   4330  O   GLU A 283       5.577 -37.556 -15.133  1.00 26.720          O  
ATOM   4331  CB  GLU A 283       6.651 -39.744 -17.366  1.00 37.290          C  
ATOM   4332  CG  GLU A 283       7.727 -40.607 -18.012  1.00 37.290          C  
ATOM   4333  CD  GLU A 283       7.226 -41.771 -18.759  1.00 37.290          C  
ATOM   4334  OE1 GLU A 283       6.068 -42.113 -18.671  1.00 37.290          O  
ATOM   4335  OE2 GLU A 283       8.020 -42.381 -19.430  1.00 37.290          O  
ATOM   4336  H   GLU A 283       7.601 -39.307 -14.690  1.00 31.960          H  
ATOM   4337  HA  GLU A 283       7.842 -38.007 -17.342  1.00 31.970          H  
ATOM   4338 1HB  GLU A 283       6.077 -40.352 -16.674  1.00 44.750          H  
ATOM   4339 2HB  GLU A 283       5.980 -39.418 -18.147  1.00 44.750          H  
ATOM   4340 1HG  GLU A 283       8.318 -39.980 -18.686  1.00 44.750          H  
ATOM   4341 2HG  GLU A 283       8.389 -40.976 -17.239  1.00 44.750          H  
ATOM   4342  N   VAL A 284       5.601 -36.770 -17.256  1.00 26.530          N  
ATOM   4343  CA  VAL A 284       4.387 -35.947 -17.109  1.00 26.600          C  
ATOM   4344  C   VAL A 284       3.427 -36.139 -18.275  1.00 26.340          C  
ATOM   4345  O   VAL A 284       3.831 -35.906 -19.404  1.00 26.090          O  
ATOM   4346  CB  VAL A 284       4.715 -34.448 -17.038  1.00 37.210          C  
ATOM   4347  CG1 VAL A 284       3.443 -33.600 -16.968  1.00 37.210          C  
ATOM   4348  CG2 VAL A 284       5.506 -34.198 -15.853  1.00 37.210          C  
ATOM   4349  H   VAL A 284       6.107 -36.791 -18.154  1.00 31.840          H  
ATOM   4350  HA  VAL A 284       3.926 -36.234 -16.177  1.00 31.920          H  
ATOM   4351  HB  VAL A 284       5.280 -34.161 -17.920  1.00 44.650          H  
ATOM   4352 1HG1 VAL A 284       3.711 -32.553 -16.907  1.00 44.650          H  
ATOM   4353 2HG1 VAL A 284       2.821 -33.749 -17.852  1.00 44.650          H  
ATOM   4354 3HG1 VAL A 284       2.872 -33.866 -16.084  1.00 44.650          H  
ATOM   4355 1HG2 VAL A 284       5.765 -33.156 -15.817  1.00 44.650          H  
ATOM   4356 2HG2 VAL A 284       4.962 -34.476 -14.961  1.00 44.650          H  
ATOM   4357 3HG2 VAL A 284       6.360 -34.776 -15.930  1.00 44.650          H  
ATOM   4358  N   PRO A 285       2.164 -36.535 -18.061  1.00 26.470          N  
ATOM   4359  CA  PRO A 285       1.190 -36.710 -19.115  1.00 26.320          C  
ATOM   4360  C   PRO A 285       0.609 -35.416 -19.638  1.00 26.240          C  
ATOM   4361  O   PRO A 285       0.290 -34.511 -18.863  1.00 26.290          O  
ATOM   4362  CB  PRO A 285       0.089 -37.506 -18.398  1.00 39.480          C  
ATOM   4363  CG  PRO A 285       0.193 -37.069 -16.950  1.00 39.480          C  
ATOM   4364  CD  PRO A 285       1.665 -36.826 -16.716  1.00 39.480          C  
ATOM   4365  HA  PRO A 285       1.642 -37.266 -19.940  1.00 31.580          H  
ATOM   4366 1HB  PRO A 285      -0.890 -37.251 -18.848  1.00 47.380          H  
ATOM   4367 2HB  PRO A 285       0.222 -38.575 -18.523  1.00 47.380          H  
ATOM   4368 1HG  PRO A 285      -0.410 -36.160 -16.787  1.00 47.380          H  
ATOM   4369 2HG  PRO A 285      -0.218 -37.846 -16.287  1.00 47.380          H  
ATOM   4370 1HD  PRO A 285       1.756 -35.957 -16.059  1.00 47.380          H  
ATOM   4371 2HD  PRO A 285       2.140 -37.724 -16.318  1.00 47.380          H  
ATOM   4372  N   ASN A 286       0.296 -35.417 -20.925  1.00 26.210          N  
ATOM   4373  CA  ASN A 286      -0.510 -34.383 -21.547  1.00 26.250          C  
ATOM   4374  C   ASN A 286      -1.962 -34.837 -21.443  1.00 26.700          C  
ATOM   4375  O   ASN A 286      -2.231 -35.969 -21.029  1.00 26.850          O  
ATOM   4376  CB  ASN A 286      -0.071 -34.114 -22.982  1.00 36.730          C  
ATOM   4377  CG  ASN A 286      -0.514 -32.736 -23.523  1.00 36.730          C  
ATOM   4378  OD1 ASN A 286      -1.338 -32.072 -22.894  1.00 36.730          O  
ATOM   4379  ND2 ASN A 286      -0.009 -32.325 -24.649  1.00 36.730          N  
ATOM   4380  H   ASN A 286       0.641 -36.172 -21.502  1.00 31.450          H  
ATOM   4381  HA  ASN A 286      -0.413 -33.460 -20.975  1.00 31.500          H  
ATOM   4382 1HB  ASN A 286       1.014 -34.157 -23.004  1.00 44.080          H  
ATOM   4383 2HB  ASN A 286      -0.452 -34.894 -23.639  1.00 44.080          H  
ATOM   4384 1HD2 ASN A 286      -0.283 -31.435 -25.017  1.00 44.080          H  
ATOM   4385 2HD2 ASN A 286       0.649 -32.891 -25.138  1.00 44.080          H  
ATOM   4386  N   ASP A 287      -2.878 -34.012 -21.929  1.00 26.990          N  
ATOM   4387  CA  ASP A 287      -4.315 -34.277 -21.940  1.00 27.520          C  
ATOM   4388  C   ASP A 287      -4.706 -35.685 -22.410  1.00 27.690          C  
ATOM   4389  O   ASP A 287      -5.611 -36.307 -21.837  1.00 28.070          O  
ATOM   4390  CB  ASP A 287      -4.972 -33.306 -22.933  1.00 38.320          C  
ATOM   4391  CG  ASP A 287      -5.060 -31.851 -22.476  1.00 38.320          C  
ATOM   4392  OD1 ASP A 287      -4.940 -31.581 -21.302  1.00 38.320          O  
ATOM   4393  OD2 ASP A 287      -5.240 -31.021 -23.322  1.00 38.320          O  
ATOM   4394  H   ASP A 287      -2.556 -33.099 -22.233  1.00 32.390          H  
ATOM   4395  HA  ASP A 287      -4.702 -34.120 -20.931  1.00 33.020          H  
ATOM   4396 1HB  ASP A 287      -4.404 -33.322 -23.863  1.00 45.980          H  
ATOM   4397 2HB  ASP A 287      -5.972 -33.662 -23.176  1.00 45.980          H  
ATOM   4398  N   THR A 288      -4.014 -36.204 -23.438  1.00 27.510          N  
ATOM   4399  CA  THR A 288      -4.339 -37.500 -24.034  1.00 27.760          C  
ATOM   4400  C   THR A 288      -3.649 -38.717 -23.422  1.00 27.610          C  
ATOM   4401  O   THR A 288      -4.026 -39.851 -23.723  1.00 28.050          O  
ATOM   4402  CB  THR A 288      -3.938 -37.508 -25.512  1.00 38.760          C  
ATOM   4403  OG1 THR A 288      -2.497 -37.361 -25.609  1.00 38.760          O  
ATOM   4404  CG2 THR A 288      -4.612 -36.359 -26.238  1.00 38.760          C  
ATOM   4405  H   THR A 288      -3.264 -35.672 -23.859  1.00 33.010          H  
ATOM   4406  HA  THR A 288      -5.416 -37.646 -23.949  1.00 33.310          H  
ATOM   4407  HB  THR A 288      -4.233 -38.456 -25.966  1.00 46.520          H  
ATOM   4408  HG1 THR A 288      -2.242 -37.528 -26.530  1.00 46.520          H  
ATOM   4409 1HG2 THR A 288      -4.317 -36.374 -27.286  1.00 46.520          H  
ATOM   4410 2HG2 THR A 288      -5.692 -36.472 -26.161  1.00 46.520          H  
ATOM   4411 3HG2 THR A 288      -4.317 -35.412 -25.796  1.00 46.520          H  
ATOM   4412  N   GLY A 289      -2.594 -38.512 -22.636  1.00 27.060          N  
ATOM   4413  CA  GLY A 289      -1.851 -39.636 -22.070  1.00 26.940          C  
ATOM   4414  C   GLY A 289      -0.969 -40.405 -23.076  1.00 26.530          C  
ATOM   4415  O   GLY A 289      -0.488 -41.492 -22.758  1.00 26.580          O  
ATOM   4416  H   GLY A 289      -2.357 -37.559 -22.354  1.00 32.470          H  
ATOM   4417 1HA  GLY A 289      -1.227 -39.264 -21.257  1.00 32.330          H  
ATOM   4418 2HA  GLY A 289      -2.560 -40.328 -21.618  1.00 32.330          H  
ATOM   4419  N   CYS A 290      -0.674 -39.819 -24.243  1.00 26.210          N  
ATOM   4420  CA  CYS A 290       0.094 -40.504 -25.302  1.00 25.910          C  
ATOM   4421  C   CYS A 290       1.617 -40.523 -25.220  1.00 25.500          C  
ATOM   4422  O   CYS A 290       2.284 -40.664 -26.246  1.00 25.350          O  
ATOM   4423  CB  CYS A 290      -0.260 -39.944 -26.684  1.00 36.390          C  
ATOM   4424  SG  CYS A 290      -1.890 -40.359 -27.276  1.00 36.390          S  
ATOM   4425  H   CYS A 290      -1.097 -38.913 -24.444  1.00 31.450          H  
ATOM   4426  HA  CYS A 290      -0.220 -41.545 -25.278  1.00 31.090          H  
ATOM   4427 1HB  CYS A 290      -0.189 -38.857 -26.648  1.00 43.670          H  
ATOM   4428 2HB  CYS A 290       0.457 -40.277 -27.419  1.00 43.670          H  
ATOM   4429  N   LYS A 291       2.186 -40.330 -24.037  1.00 25.410          N  
ATOM   4430  CA  LYS A 291       3.634 -40.436 -23.780  1.00 25.120          C  
ATOM   4431  C   LYS A 291       4.531 -39.354 -24.414  1.00 24.520          C  
ATOM   4432  O   LYS A 291       5.323 -38.745 -23.707  1.00 24.690          O  
ATOM   4433  CB  LYS A 291       4.132 -41.826 -24.200  1.00 35.280          C  
ATOM   4434  CG  LYS A 291       3.485 -43.046 -23.439  1.00 35.280          C  
ATOM   4435  CD  LYS A 291       3.986 -43.248 -22.016  1.00 35.280          C  
ATOM   4436  CE  LYS A 291       5.357 -43.918 -21.967  1.00 35.280          C  
ATOM   4437  NZ  LYS A 291       5.813 -44.250 -20.569  1.00 35.280          N  
ATOM   4438  H   LYS A 291       1.563 -40.180 -23.252  1.00 30.490          H  
ATOM   4439  HA  LYS A 291       3.772 -40.351 -22.711  1.00 30.140          H  
ATOM   4440 1HB  LYS A 291       3.976 -41.959 -25.246  1.00 42.340          H  
ATOM   4441 2HB  LYS A 291       5.199 -41.877 -24.048  1.00 42.340          H  
ATOM   4442 1HG  LYS A 291       2.400 -42.904 -23.400  1.00 42.340          H  
ATOM   4443 2HG  LYS A 291       3.680 -43.958 -23.982  1.00 42.340          H  
ATOM   4444 1HD  LYS A 291       4.066 -42.289 -21.534  1.00 42.340          H  
ATOM   4445 2HD  LYS A 291       3.279 -43.868 -21.474  1.00 42.340          H  
ATOM   4446 1HE  LYS A 291       5.324 -44.832 -22.554  1.00 42.340          H  
ATOM   4447 2HE  LYS A 291       6.085 -43.245 -22.398  1.00 42.340          H  
ATOM   4448 1HZ  LYS A 291       6.725 -44.661 -20.631  1.00 42.340          H  
ATOM   4449 2HZ  LYS A 291       5.885 -43.400 -19.992  1.00 42.340          H  
ATOM   4450 3HZ  LYS A 291       5.198 -44.890 -20.047  1.00 42.340          H  
ATOM   4451  N   HIS A 292       4.391 -39.085 -25.716  1.00 23.910          N  
ATOM   4452  CA  HIS A 292       5.223 -38.117 -26.449  1.00 23.350          C  
ATOM   4453  C   HIS A 292       5.169 -36.677 -25.954  1.00 22.820          C  
ATOM   4454  O   HIS A 292       6.141 -35.938 -26.113  1.00 22.800          O  
ATOM   4455  CB  HIS A 292       4.842 -38.020 -27.930  1.00 32.910          C  
ATOM   4456  CG  HIS A 292       5.284 -39.117 -28.801  1.00 32.910          C  
ATOM   4457  ND1 HIS A 292       4.503 -40.211 -29.097  1.00 32.910          N  
ATOM   4458  CD2 HIS A 292       6.445 -39.281 -29.464  1.00 32.910          C  
ATOM   4459  CE1 HIS A 292       5.173 -41.004 -29.916  1.00 32.910          C  
ATOM   4460  NE2 HIS A 292       6.367 -40.467 -30.144  1.00 32.910          N  
ATOM   4461  H   HIS A 292       3.702 -39.629 -26.221  1.00 28.690          H  
ATOM   4462  HA  HIS A 292       6.259 -38.445 -26.403  1.00 28.020          H  
ATOM   4463 1HB  HIS A 292       3.754 -37.960 -28.009  1.00 39.500          H  
ATOM   4464 2HB  HIS A 292       5.236 -37.092 -28.339  1.00 39.500          H  
ATOM   4465  HD1 HIS A 292       3.496 -40.218 -29.077  1.00 39.500          H  
ATOM   4466  HD2 HIS A 292       7.349 -38.672 -29.529  1.00 39.500          H  
ATOM   4467  HE1 HIS A 292       4.728 -41.925 -30.279  1.00 39.500          H  
ATOM   4468  N   GLN A 293       4.028 -36.232 -25.451  1.00 22.510          N  
ATOM   4469  CA  GLN A 293       3.943 -34.857 -24.995  1.00 22.120          C  
ATOM   4470  C   GLN A 293       4.075 -34.801 -23.478  1.00 21.690          C  
ATOM   4471  O   GLN A 293       3.451 -35.591 -22.771  1.00 21.620          O  
ATOM   4472  CB  GLN A 293       2.646 -34.247 -25.471  1.00 31.120          C  
ATOM   4473  CG  GLN A 293       2.452 -34.313 -26.975  1.00 31.120          C  
ATOM   4474  CD  GLN A 293       3.529 -33.587 -27.730  1.00 31.120          C  
ATOM   4475  OE1 GLN A 293       3.968 -32.494 -27.322  1.00 31.120          O  
ATOM   4476  NE2 GLN A 293       3.946 -34.161 -28.843  1.00 31.120          N  
ATOM   4477  H   GLN A 293       3.235 -36.850 -25.367  1.00 27.010          H  
ATOM   4478  HA  GLN A 293       4.772 -34.289 -25.416  1.00 26.540          H  
ATOM   4479 1HB  GLN A 293       1.824 -34.787 -25.033  1.00 37.350          H  
ATOM   4480 2HB  GLN A 293       2.596 -33.210 -25.148  1.00 37.350          H  
ATOM   4481 1HG  GLN A 293       2.475 -35.356 -27.296  1.00 37.350          H  
ATOM   4482 2HG  GLN A 293       1.492 -33.881 -27.220  1.00 37.350          H  
ATOM   4483 1HE2 GLN A 293       4.669 -33.721 -29.403  1.00 37.350          H  
ATOM   4484 2HE2 GLN A 293       3.523 -35.058 -29.172  1.00 37.350          H  
ATOM   4485  N   TYR A 294       4.862 -33.842 -22.986  1.00 21.490          N  
ATOM   4486  CA  TYR A 294       5.139 -33.686 -21.554  1.00 21.210          C  
ATOM   4487  C   TYR A 294       5.672 -32.307 -21.184  1.00 21.170          C  
ATOM   4488  O   TYR A 294       6.112 -31.557 -22.058  1.00 21.370          O  
ATOM   4489  CB  TYR A 294       6.172 -34.732 -21.152  1.00 29.810          C  
ATOM   4490  CG  TYR A 294       7.438 -34.680 -22.022  1.00 29.810          C  
ATOM   4491  CD1 TYR A 294       8.491 -33.832 -21.725  1.00 29.810          C  
ATOM   4492  CD2 TYR A 294       7.532 -35.507 -23.121  1.00 29.810          C  
ATOM   4493  CE1 TYR A 294       9.615 -33.810 -22.516  1.00 29.810          C  
ATOM   4494  CE2 TYR A 294       8.652 -35.471 -23.914  1.00 29.810          C  
ATOM   4495  CZ  TYR A 294       9.685 -34.628 -23.616  1.00 29.810          C  
ATOM   4496  OH  TYR A 294      10.797 -34.594 -24.419  1.00 29.810          O  
ATOM   4497  H   TYR A 294       5.328 -33.224 -23.635  1.00 25.790          H  
ATOM   4498  HA  TYR A 294       4.215 -33.854 -20.997  1.00 25.450          H  
ATOM   4499 1HB  TYR A 294       6.464 -34.574 -20.114  1.00 35.770          H  
ATOM   4500 2HB  TYR A 294       5.739 -35.731 -21.226  1.00 35.770          H  
ATOM   4501  HD1 TYR A 294       8.437 -33.186 -20.871  1.00 35.770          H  
ATOM   4502  HD2 TYR A 294       6.712 -36.185 -23.367  1.00 35.770          H  
ATOM   4503  HE1 TYR A 294      10.441 -33.146 -22.280  1.00 35.770          H  
ATOM   4504  HE2 TYR A 294       8.714 -36.118 -24.788  1.00 35.770          H  
ATOM   4505  HH  TYR A 294      10.688 -35.223 -25.138  1.00 35.770          H  
ATOM   4506  N   THR A 295       5.667 -31.980 -19.885  1.00 21.030          N  
ATOM   4507  CA  THR A 295       6.322 -30.760 -19.423  1.00 21.110          C  
ATOM   4508  C   THR A 295       7.700 -31.176 -18.970  1.00 21.080          C  
ATOM   4509  O   THR A 295       7.921 -32.357 -18.705  1.00 20.850          O  
ATOM   4510  CB  THR A 295       5.592 -30.109 -18.224  1.00 29.520          C  
ATOM   4511  OG1 THR A 295       5.679 -30.963 -17.061  1.00 29.520          O  
ATOM   4512  CG2 THR A 295       4.122 -29.938 -18.577  1.00 29.520          C  
ATOM   4513  H   THR A 295       5.257 -32.599 -19.198  1.00 25.240          H  
ATOM   4514  HA  THR A 295       6.416 -30.046 -20.241  1.00 25.330          H  
ATOM   4515  HB  THR A 295       6.033 -29.140 -17.995  1.00 35.430          H  
ATOM   4516  HG1 THR A 295       6.523 -30.803 -16.536  1.00 35.430          H  
ATOM   4517 1HG2 THR A 295       3.601 -29.486 -17.733  1.00 35.430          H  
ATOM   4518 2HG2 THR A 295       4.032 -29.294 -19.451  1.00 35.430          H  
ATOM   4519 3HG2 THR A 295       3.678 -30.906 -18.796  1.00 35.430          H  
ATOM   4520  N   TYR A 296       8.622 -30.231 -18.845  1.00 21.360          N  
ATOM   4521  CA  TYR A 296       9.934 -30.572 -18.322  1.00 21.340          C  
ATOM   4522  C   TYR A 296      10.717 -29.349 -17.899  1.00 21.700          C  
ATOM   4523  O   TYR A 296      10.431 -28.227 -18.325  1.00 22.020          O  
ATOM   4524  CB  TYR A 296      10.764 -31.349 -19.358  1.00 29.880          C  
ATOM   4525  CG  TYR A 296      11.124 -30.555 -20.585  1.00 29.880          C  
ATOM   4526  CD1 TYR A 296      12.354 -29.906 -20.643  1.00 29.880          C  
ATOM   4527  CD2 TYR A 296      10.240 -30.453 -21.641  1.00 29.880          C  
ATOM   4528  CE1 TYR A 296      12.696 -29.174 -21.750  1.00 29.880          C  
ATOM   4529  CE2 TYR A 296      10.582 -29.722 -22.750  1.00 29.880          C  
ATOM   4530  CZ  TYR A 296      11.808 -29.083 -22.810  1.00 29.880          C  
ATOM   4531  OH  TYR A 296      12.148 -28.348 -23.921  1.00 29.880          O  
ATOM   4532  H   TYR A 296       8.410 -29.274 -19.091  1.00 25.630          H  
ATOM   4533  HA  TYR A 296       9.798 -31.182 -17.435  1.00 25.610          H  
ATOM   4534 1HB  TYR A 296      11.690 -31.678 -18.891  1.00 35.860          H  
ATOM   4535 2HB  TYR A 296      10.240 -32.241 -19.671  1.00 35.860          H  
ATOM   4536  HD1 TYR A 296      13.049 -29.983 -19.816  1.00 35.860          H  
ATOM   4537  HD2 TYR A 296       9.272 -30.951 -21.598  1.00 35.860          H  
ATOM   4538  HE1 TYR A 296      13.659 -28.671 -21.793  1.00 35.860          H  
ATOM   4539  HE2 TYR A 296       9.882 -29.645 -23.583  1.00 35.860          H  
ATOM   4540  HH  TYR A 296      11.411 -28.336 -24.537  1.00 35.860          H  
ATOM   4541  N   GLN A 297      11.759 -29.596 -17.123  1.00 21.740          N  
ATOM   4542  CA  GLN A 297      12.749 -28.595 -16.794  1.00 22.150          C  
ATOM   4543  C   GLN A 297      14.077 -29.034 -17.393  1.00 22.180          C  
ATOM   4544  O   GLN A 297      14.359 -30.233 -17.507  1.00 22.000          O  
ATOM   4545  CB  GLN A 297      12.913 -28.428 -15.282  1.00 30.850          C  
ATOM   4546  CG  GLN A 297      11.688 -27.922 -14.534  1.00 30.850          C  
ATOM   4547  CD  GLN A 297      12.001 -27.724 -13.059  1.00 30.850          C  
ATOM   4548  OE1 GLN A 297      12.837 -28.446 -12.506  1.00 30.850          O  
ATOM   4549  NE2 GLN A 297      11.355 -26.759 -12.417  1.00 30.850          N  
ATOM   4550  H   GLN A 297      11.856 -30.545 -16.762  1.00 26.090          H  
ATOM   4551  HA  GLN A 297      12.466 -27.642 -17.239  1.00 26.580          H  
ATOM   4552 1HB  GLN A 297      13.189 -29.390 -14.849  1.00 37.020          H  
ATOM   4553 2HB  GLN A 297      13.733 -27.737 -15.083  1.00 37.020          H  
ATOM   4554 1HG  GLN A 297      11.369 -26.967 -14.955  1.00 37.020          H  
ATOM   4555 2HG  GLN A 297      10.887 -28.657 -14.623  1.00 37.020          H  
ATOM   4556 1HE2 GLN A 297      11.536 -26.595 -11.451  1.00 37.020          H  
ATOM   4557 2HE2 GLN A 297      10.651 -26.180 -12.891  1.00 37.020          H  
ATOM   4558  N   MET A 298      14.896 -28.072 -17.787  1.00 22.520          N  
ATOM   4559  CA  MET A 298      16.222 -28.388 -18.291  1.00 22.730          C  
ATOM   4560  C   MET A 298      17.173 -27.237 -18.045  1.00 23.300          C  
ATOM   4561  O   MET A 298      16.806 -26.072 -18.193  1.00 23.550          O  
ATOM   4562  CB  MET A 298      16.165 -28.758 -19.777  1.00 31.740          C  
ATOM   4563  CG  MET A 298      17.527 -29.126 -20.406  1.00 31.740          C  
ATOM   4564  SD  MET A 298      17.378 -29.907 -22.026  1.00 31.740          S  
ATOM   4565  CE  MET A 298      16.845 -28.583 -23.074  1.00 31.740          C  
ATOM   4566  H   MET A 298      14.610 -27.104 -17.710  1.00 27.020          H  
ATOM   4567  HA  MET A 298      16.605 -29.251 -17.744  1.00 27.280          H  
ATOM   4568 1HB  MET A 298      15.512 -29.614 -19.910  1.00 38.090          H  
ATOM   4569 2HB  MET A 298      15.740 -27.929 -20.334  1.00 38.090          H  
ATOM   4570 1HG  MET A 298      18.137 -28.229 -20.516  1.00 38.090          H  
ATOM   4571 2HG  MET A 298      18.058 -29.814 -19.749  1.00 38.090          H  
ATOM   4572 1HE  MET A 298      16.725 -28.956 -24.093  1.00 38.090          H  
ATOM   4573 2HE  MET A 298      15.892 -28.193 -22.722  1.00 38.090          H  
ATOM   4574 3HE  MET A 298      17.590 -27.788 -23.065  1.00 38.090          H  
ATOM   4575  N   CYS A 299      18.401 -27.579 -17.691  1.00 23.600          N  
ATOM   4576  CA  CYS A 299      19.473 -26.623 -17.496  1.00 24.270          C  
ATOM   4577  C   CYS A 299      20.779 -27.367 -17.565  1.00 24.710          C  
ATOM   4578  O   CYS A 299      21.003 -28.302 -16.797  1.00 24.750          O  
ATOM   4579  CB  CYS A 299      19.372 -25.917 -16.148  1.00 33.710          C  
ATOM   4580  SG  CYS A 299      20.669 -24.675 -15.891  1.00 33.710          S  
ATOM   4581  H   CYS A 299      18.615 -28.562 -17.579  1.00 28.320          H  
ATOM   4582  HA  CYS A 299      19.443 -25.880 -18.293  1.00 29.120          H  
ATOM   4583 1HB  CYS A 299      18.404 -25.418 -16.069  1.00 40.450          H  
ATOM   4584 2HB  CYS A 299      19.436 -26.648 -15.345  1.00 40.450          H  
ATOM   4585  HG  CYS A 299      21.698 -25.513 -16.029  1.00 40.450          H  
ATOM   4586  N   GLU A 300      21.637 -26.928 -18.465  1.00 25.150          N  
ATOM   4587  CA  GLU A 300      22.917 -27.560 -18.722  1.00 25.700          C  
ATOM   4588  C   GLU A 300      23.990 -26.497 -18.874  1.00 26.110          C  
ATOM   4589  O   GLU A 300      23.690 -25.355 -19.227  1.00 26.180          O  
ATOM   4590  CB  GLU A 300      22.838 -28.377 -20.021  1.00 35.760          C  
ATOM   4591  CG  GLU A 300      21.853 -29.589 -20.062  1.00 35.760          C  
ATOM   4592  CD  GLU A 300      22.336 -30.826 -19.339  1.00 35.760          C  
ATOM   4593  OE1 GLU A 300      23.391 -30.776 -18.742  1.00 35.760          O  
ATOM   4594  OE2 GLU A 300      21.707 -31.867 -19.481  1.00 35.760          O  
ATOM   4595  H   GLU A 300      21.375 -26.126 -19.025  1.00 30.180          H  
ATOM   4596  HA  GLU A 300      23.177 -28.212 -17.885  1.00 30.840          H  
ATOM   4597 1HB  GLU A 300      22.561 -27.715 -20.841  1.00 42.910          H  
ATOM   4598 2HB  GLU A 300      23.831 -28.767 -20.257  1.00 42.910          H  
ATOM   4599 1HG  GLU A 300      20.915 -29.288 -19.607  1.00 42.910          H  
ATOM   4600 2HG  GLU A 300      21.629 -29.830 -21.078  1.00 42.910          H  
ATOM   4601  N   VAL A 301      25.236 -26.876 -18.634  1.00 26.460          N  
ATOM   4602  CA  VAL A 301      26.356 -25.980 -18.853  1.00 26.940          C  
ATOM   4603  C   VAL A 301      27.182 -26.531 -20.018  1.00 27.470          C  
ATOM   4604  O   VAL A 301      27.609 -27.682 -19.943  1.00 27.720          O  
ATOM   4605  CB  VAL A 301      27.223 -25.883 -17.588  1.00 37.520          C  
ATOM   4606  CG1 VAL A 301      28.427 -24.969 -17.836  1.00 37.520          C  
ATOM   4607  CG2 VAL A 301      26.366 -25.352 -16.445  1.00 37.520          C  
ATOM   4608  H   VAL A 301      25.405 -27.826 -18.323  1.00 31.750          H  
ATOM   4609  HA  VAL A 301      25.958 -24.996 -19.058  1.00 32.330          H  
ATOM   4610  HB  VAL A 301      27.607 -26.871 -17.335  1.00 45.030          H  
ATOM   4611 1HG1 VAL A 301      29.032 -24.918 -16.933  1.00 45.030          H  
ATOM   4612 2HG1 VAL A 301      29.040 -25.361 -18.655  1.00 45.030          H  
ATOM   4613 3HG1 VAL A 301      28.080 -23.971 -18.090  1.00 45.030          H  
ATOM   4614 1HG2 VAL A 301      26.966 -25.286 -15.540  1.00 45.030          H  
ATOM   4615 2HG2 VAL A 301      25.989 -24.364 -16.706  1.00 45.030          H  
ATOM   4616 3HG2 VAL A 301      25.526 -26.022 -16.271  1.00 45.030          H  
ATOM   4617  N   PRO A 302      27.379 -25.768 -21.109  1.00 27.720          N  
ATOM   4618  CA  PRO A 302      28.103 -26.172 -22.299  1.00 28.290          C  
ATOM   4619  C   PRO A 302      29.606 -26.222 -22.108  1.00 28.850          C  
ATOM   4620  O   PRO A 302      30.166 -25.503 -21.278  1.00 28.900          O  
ATOM   4621  CB  PRO A 302      27.725 -25.086 -23.308  1.00 42.440          C  
ATOM   4622  CG  PRO A 302      27.456 -23.860 -22.463  1.00 42.440          C  
ATOM   4623  CD  PRO A 302      26.847 -24.388 -21.175  1.00 42.440          C  
ATOM   4624  HA  PRO A 302      27.739 -27.155 -22.623  1.00 33.950          H  
ATOM   4625 1HB  PRO A 302      28.562 -24.943 -24.019  1.00 50.920          H  
ATOM   4626 2HB  PRO A 302      26.857 -25.407 -23.899  1.00 50.920          H  
ATOM   4627 1HG  PRO A 302      28.401 -23.319 -22.285  1.00 50.920          H  
ATOM   4628 2HG  PRO A 302      26.789 -23.166 -22.997  1.00 50.920          H  
ATOM   4629 1HD  PRO A 302      27.230 -23.775 -20.350  1.00 50.920          H  
ATOM   4630 2HD  PRO A 302      25.741 -24.390 -21.234  1.00 50.920          H  
ATOM   4631  N   ASN A 303      30.237 -27.029 -22.942  1.00 29.360          N  
ATOM   4632  CA  ASN A 303      31.672 -27.169 -23.082  1.00 30.000          C  
ATOM   4633  C   ASN A 303      32.251 -25.986 -23.842  1.00 30.270          C  
ATOM   4634  O   ASN A 303      31.566 -25.359 -24.653  1.00 30.030          O  
ATOM   4635  CB  ASN A 303      32.001 -28.464 -23.801  1.00 41.740          C  
ATOM   4636  CG  ASN A 303      33.429 -28.862 -23.684  1.00 41.740          C  
ATOM   4637  OD1 ASN A 303      34.300 -28.321 -24.387  1.00 41.740          O  
ATOM   4638  ND2 ASN A 303      33.705 -29.809 -22.815  1.00 41.740          N  
ATOM   4639  H   ASN A 303      29.674 -27.618 -23.561  1.00 35.230          H  
ATOM   4640  HA  ASN A 303      32.121 -27.179 -22.089  1.00 36.000          H  
ATOM   4641 1HB  ASN A 303      31.372 -29.265 -23.413  1.00 50.090          H  
ATOM   4642 2HB  ASN A 303      31.762 -28.345 -24.855  1.00 50.090          H  
ATOM   4643 1HD2 ASN A 303      34.650 -30.126 -22.698  1.00 50.090          H  
ATOM   4644 2HD2 ASN A 303      32.971 -30.224 -22.275  1.00 50.090          H  
ATOM   4645  N   ASP A 304      33.540 -25.722 -23.643  1.00 30.830          N  
ATOM   4646  CA  ASP A 304      34.255 -24.673 -24.370  1.00 31.190          C  
ATOM   4647  C   ASP A 304      34.181 -24.869 -25.892  1.00 31.030          C  
ATOM   4648  O   ASP A 304      34.256 -23.904 -26.657  1.00 31.230          O  
ATOM   4649  CB  ASP A 304      35.730 -24.674 -23.974  1.00 43.520          C  
ATOM   4650  CG  ASP A 304      36.000 -24.193 -22.556  1.00 43.520          C  
ATOM   4651  OD1 ASP A 304      35.124 -23.644 -21.934  1.00 43.520          O  
ATOM   4652  OD2 ASP A 304      37.096 -24.398 -22.102  1.00 43.520          O  
ATOM   4653  H   ASP A 304      34.052 -26.245 -22.946  1.00 37.000          H  
ATOM   4654  HA  ASP A 304      33.807 -23.711 -24.119  1.00 37.430          H  
ATOM   4655 1HB  ASP A 304      36.126 -25.687 -24.078  1.00 52.230          H  
ATOM   4656 2HB  ASP A 304      36.285 -24.041 -24.664  1.00 52.230          H  
ATOM   4657  N   THR A 305      34.014 -26.121 -26.331  1.00 30.730          N  
ATOM   4658  CA  THR A 305      33.935 -26.480 -27.744  1.00 30.640          C  
ATOM   4659  C   THR A 305      32.516 -26.385 -28.298  1.00 30.200          C  
ATOM   4660  O   THR A 305      32.287 -26.673 -29.475  1.00 30.200          O  
ATOM   4661  CB  THR A 305      34.352 -27.933 -27.968  1.00 42.930          C  
ATOM   4662  OG1 THR A 305      33.417 -28.781 -27.268  1.00 42.930          O  
ATOM   4663  CG2 THR A 305      35.756 -28.171 -27.445  1.00 42.930          C  
ATOM   4664  H   THR A 305      33.983 -26.882 -25.648  1.00 36.880          H  
ATOM   4665  HA  THR A 305      34.578 -25.808 -28.312  1.00 36.770          H  
ATOM   4666  HB  THR A 305      34.314 -28.161 -29.033  1.00 51.520          H  
ATOM   4667  HG1 THR A 305      33.519 -29.690 -27.590  1.00 51.520          H  
ATOM   4668 1HG2 THR A 305      36.028 -29.212 -27.608  1.00 51.520          H  
ATOM   4669 2HG2 THR A 305      36.450 -27.524 -27.976  1.00 51.520          H  
ATOM   4670 3HG2 THR A 305      35.804 -27.950 -26.387  1.00 51.520          H  
ATOM   4671  N   GLY A 306      31.546 -26.048 -27.452  1.00 29.890          N  
ATOM   4672  CA  GLY A 306      30.147 -25.978 -27.847  1.00 29.510          C  
ATOM   4673  C   GLY A 306      29.394 -27.286 -27.609  1.00 28.930          C  
ATOM   4674  O   GLY A 306      28.174 -27.345 -27.783  1.00 28.600          O  
ATOM   4675  H   GLY A 306      31.779 -25.784 -26.493  1.00 35.870          H  
ATOM   4676 1HA  GLY A 306      29.667 -25.179 -27.281  1.00 35.410          H  
ATOM   4677 2HA  GLY A 306      30.083 -25.705 -28.898  1.00 35.410          H  
ATOM   4678  N   CYS A 307      30.115 -28.340 -27.232  1.00 28.890          N  
ATOM   4679  CA  CYS A 307      29.483 -29.626 -26.966  1.00 28.350          C  
ATOM   4680  C   CYS A 307      28.625 -29.525 -25.706  1.00 28.270          C  
ATOM   4681  O   CYS A 307      29.008 -28.862 -24.738  1.00 28.480          O  
ATOM   4682  CB  CYS A 307      30.530 -30.723 -26.762  1.00 39.910          C  
ATOM   4683  SG  CYS A 307      31.566 -31.036 -28.209  1.00 39.910          S  
ATOM   4684  H   CYS A 307      31.125 -28.234 -27.145  1.00 34.670          H  
ATOM   4685  HA  CYS A 307      28.846 -29.889 -27.810  1.00 34.020          H  
ATOM   4686 1HB  CYS A 307      31.177 -30.465 -25.932  1.00 47.890          H  
ATOM   4687 2HB  CYS A 307      30.023 -31.653 -26.506  1.00 47.890          H  
ATOM   4688  HG  CYS A 307      32.386 -29.969 -28.014  1.00 47.890          H  
ATOM   4689  N   LYS A 308      27.471 -30.181 -25.686  1.00 28.010          N  
ATOM   4690  CA  LYS A 308      26.660 -30.139 -24.475  1.00 27.970          C  
ATOM   4691  C   LYS A 308      25.661 -31.277 -24.394  1.00 27.400          C  
ATOM   4692  O   LYS A 308      25.294 -31.875 -25.406  1.00 27.120          O  
ATOM   4693  CB  LYS A 308      25.900 -28.811 -24.378  1.00 39.170          C  
ATOM   4694  CG  LYS A 308      24.879 -28.580 -25.477  1.00 39.170          C  
ATOM   4695  CD  LYS A 308      24.200 -27.223 -25.320  1.00 39.170          C  
ATOM   4696  CE  LYS A 308      23.143 -27.004 -26.396  1.00 39.170          C  
ATOM   4697  NZ  LYS A 308      22.470 -25.676 -26.261  1.00 39.170          N  
ATOM   4698  H   LYS A 308      27.163 -30.708 -26.493  1.00 33.610          H  
ATOM   4699  HA  LYS A 308      27.325 -30.223 -23.615  1.00 33.560          H  
ATOM   4700 1HB  LYS A 308      25.383 -28.753 -23.417  1.00 47.010          H  
ATOM   4701 2HB  LYS A 308      26.599 -27.988 -24.428  1.00 47.010          H  
ATOM   4702 1HG  LYS A 308      25.378 -28.625 -26.447  1.00 47.010          H  
ATOM   4703 2HG  LYS A 308      24.117 -29.363 -25.438  1.00 47.010          H  
ATOM   4704 1HD  LYS A 308      23.728 -27.169 -24.336  1.00 47.010          H  
ATOM   4705 2HD  LYS A 308      24.948 -26.433 -25.391  1.00 47.010          H  
ATOM   4706 1HE  LYS A 308      23.617 -27.063 -27.375  1.00 47.010          H  
ATOM   4707 2HE  LYS A 308      22.389 -27.792 -26.320  1.00 47.010          H  
ATOM   4708 1HZ  LYS A 308      21.779 -25.572 -26.992  1.00 47.010          H  
ATOM   4709 2HZ  LYS A 308      22.017 -25.614 -25.360  1.00 47.010          H  
ATOM   4710 3HZ  LYS A 308      23.155 -24.939 -26.342  1.00 47.010          H  
ATOM   4711  N   HIS A 309      25.199 -31.527 -23.179  1.00 27.270          N  
ATOM   4712  CA  HIS A 309      24.136 -32.477 -22.896  1.00 26.800          C  
ATOM   4713  C   HIS A 309      22.794 -31.783 -23.038  1.00 26.400          C  
ATOM   4714  O   HIS A 309      22.734 -30.553 -23.041  1.00 26.660          O  
ATOM   4715  CB  HIS A 309      24.268 -33.043 -21.486  1.00 37.710          C  
ATOM   4716  CG  HIS A 309      25.458 -33.895 -21.270  1.00 37.710          C  
ATOM   4717  ND1 HIS A 309      25.613 -35.128 -21.869  1.00 37.710          N  
ATOM   4718  CD2 HIS A 309      26.557 -33.704 -20.511  1.00 37.710          C  
ATOM   4719  CE1 HIS A 309      26.761 -35.655 -21.488  1.00 37.710          C  
ATOM   4720  NE2 HIS A 309      27.352 -34.812 -20.663  1.00 37.710          N  
ATOM   4721  H   HIS A 309      25.584 -31.010 -22.402  1.00 32.720          H  
ATOM   4722  HA  HIS A 309      24.171 -33.302 -23.607  1.00 32.160          H  
ATOM   4723 1HB  HIS A 309      24.324 -32.223 -20.779  1.00 45.250          H  
ATOM   4724 2HB  HIS A 309      23.382 -33.607 -21.246  1.00 45.250          H  
ATOM   4725  HD2 HIS A 309      26.770 -32.832 -19.890  1.00 45.250          H  
ATOM   4726  HE1 HIS A 309      27.153 -36.623 -21.800  1.00 45.250          H  
ATOM   4727  HE2 HIS A 309      28.247 -34.955 -20.212  1.00 45.250          H  
ATOM   4728  N   GLN A 310      21.732 -32.560 -23.235  1.00 25.840          N  
ATOM   4729  CA  GLN A 310      20.372 -32.026 -23.307  1.00 25.470          C  
ATOM   4730  C   GLN A 310      19.395 -32.867 -22.487  1.00 25.280          C  
ATOM   4731  O   GLN A 310      18.470 -33.444 -23.061  1.00 25.070          O  
ATOM   4732  CB  GLN A 310      19.873 -31.940 -24.757  1.00 35.810          C  
ATOM   4733  CG  GLN A 310      20.666 -30.995 -25.650  1.00 35.810          C  
ATOM   4734  CD  GLN A 310      20.060 -30.855 -27.044  1.00 35.810          C  
ATOM   4735  OE1 GLN A 310      18.836 -30.804 -27.203  1.00 35.810          O  
ATOM   4736  NE2 GLN A 310      20.912 -30.793 -28.061  1.00 35.810          N  
ATOM   4737  H   GLN A 310      21.863 -33.563 -23.275  1.00 31.010          H  
ATOM   4738  HA  GLN A 310      20.373 -31.022 -22.883  1.00 30.560          H  
ATOM   4739 1HB  GLN A 310      19.893 -32.929 -25.209  1.00 42.970          H  
ATOM   4740 2HB  GLN A 310      18.835 -31.601 -24.757  1.00 42.970          H  
ATOM   4741 1HG  GLN A 310      20.695 -30.013 -25.179  1.00 42.970          H  
ATOM   4742 2HG  GLN A 310      21.680 -31.380 -25.759  1.00 42.970          H  
ATOM   4743 1HE2 GLN A 310      20.568 -30.704 -28.998  1.00 42.970          H  
ATOM   4744 2HE2 GLN A 310      21.898 -30.843 -27.893  1.00 42.970          H  
ATOM   4745  N   TYR A 311      19.623 -33.035 -21.183  1.00 25.420          N  
ATOM   4746  CA  TYR A 311      18.711 -33.913 -20.457  1.00 25.270          C  
ATOM   4747  C   TYR A 311      17.506 -33.177 -19.912  1.00 24.730          C  
ATOM   4748  O   TYR A 311      17.615 -32.214 -19.152  1.00 24.790          O  
ATOM   4749  CB  TYR A 311      19.420 -34.641 -19.324  1.00 35.440          C  
ATOM   4750  CG  TYR A 311      20.422 -35.626 -19.816  1.00 35.440          C  
ATOM   4751  CD1 TYR A 311      21.765 -35.357 -19.692  1.00 35.440          C  
ATOM   4752  CD2 TYR A 311      19.998 -36.796 -20.426  1.00 35.440          C  
ATOM   4753  CE1 TYR A 311      22.687 -36.255 -20.165  1.00 35.440          C  
ATOM   4754  CE2 TYR A 311      20.916 -37.687 -20.902  1.00 35.440          C  
ATOM   4755  CZ  TYR A 311      22.262 -37.420 -20.775  1.00 35.440          C  
ATOM   4756  OH  TYR A 311      23.192 -38.305 -21.259  1.00 35.440          O  
ATOM   4757  H   TYR A 311      20.384 -32.545 -20.691  1.00 30.500          H  
ATOM   4758  HA  TYR A 311      18.336 -34.665 -21.150  1.00 30.320          H  
ATOM   4759 1HB  TYR A 311      19.930 -33.916 -18.687  1.00 42.530          H  
ATOM   4760 2HB  TYR A 311      18.687 -35.169 -18.713  1.00 42.530          H  
ATOM   4761  HD1 TYR A 311      22.097 -34.430 -19.216  1.00 42.530          H  
ATOM   4762  HD2 TYR A 311      18.933 -37.005 -20.530  1.00 42.530          H  
ATOM   4763  HE1 TYR A 311      23.748 -36.044 -20.065  1.00 42.530          H  
ATOM   4764  HE2 TYR A 311      20.580 -38.601 -21.385  1.00 42.530          H  
ATOM   4765  HH  TYR A 311      24.075 -37.947 -21.123  1.00 42.530          H  
ATOM   4766  N   THR A 312      16.337 -33.687 -20.246  1.00 24.300          N  
ATOM   4767  CA  THR A 312      15.099 -33.089 -19.803  1.00 23.820          C  
ATOM   4768  C   THR A 312      14.517 -33.897 -18.680  1.00 23.820          C  
ATOM   4769  O   THR A 312      14.371 -35.120 -18.798  1.00 23.990          O  
ATOM   4770  CB  THR A 312      14.082 -33.123 -20.932  1.00 33.540          C  
ATOM   4771  OG1 THR A 312      13.919 -34.497 -21.311  1.00 33.540          O  
ATOM   4772  CG2 THR A 312      14.563 -32.301 -22.120  1.00 33.540          C  
ATOM   4773  H   THR A 312      16.294 -34.489 -20.863  1.00 29.160          H  
ATOM   4774  HA  THR A 312      15.277 -32.069 -19.457  1.00 28.580          H  
ATOM   4775  HB  THR A 312      13.136 -32.743 -20.577  1.00 40.250          H  
ATOM   4776  HG1 THR A 312      13.586 -35.006 -20.542  1.00 40.250          H  
ATOM   4777 1HG2 THR A 312      13.826 -32.350 -22.919  1.00 40.250          H  
ATOM   4778 2HG2 THR A 312      14.696 -31.274 -21.813  1.00 40.250          H  
ATOM   4779 3HG2 THR A 312      15.515 -32.692 -22.481  1.00 40.250          H  
ATOM   4780  N   TYR A 313      14.088 -33.213 -17.637  1.00 23.710          N  
ATOM   4781  CA  TYR A 313      13.495 -33.887 -16.504  1.00 23.760          C  
ATOM   4782  C   TYR A 313      12.020 -33.549 -16.448  1.00 23.360          C  
ATOM   4783  O   TYR A 313      11.624 -32.389 -16.254  1.00 23.210          O  
ATOM   4784  CB  TYR A 313      14.266 -33.511 -15.248  1.00 33.240          C  
ATOM   4785  CG  TYR A 313      15.729 -33.977 -15.361  1.00 33.240          C  
ATOM   4786  CD1 TYR A 313      16.687 -33.125 -15.917  1.00 33.240          C  
ATOM   4787  CD2 TYR A 313      16.107 -35.252 -14.947  1.00 33.240          C  
ATOM   4788  CE1 TYR A 313      17.998 -33.539 -16.047  1.00 33.240          C  
ATOM   4789  CE2 TYR A 313      17.426 -35.660 -15.080  1.00 33.240          C  
ATOM   4790  CZ  TYR A 313      18.368 -34.810 -15.625  1.00 33.240          C  
ATOM   4791  OH  TYR A 313      19.683 -35.222 -15.743  1.00 33.240          O  
ATOM   4792  H   TYR A 313      14.235 -32.198 -17.612  1.00 28.450          H  
ATOM   4793  HA  TYR A 313      13.583 -34.966 -16.643  1.00 28.510          H  
ATOM   4794 1HB  TYR A 313      14.248 -32.426 -15.110  1.00 39.890          H  
ATOM   4795 2HB  TYR A 313      13.811 -33.978 -14.376  1.00 39.890          H  
ATOM   4796  HD1 TYR A 313      16.400 -32.126 -16.257  1.00 39.890          H  
ATOM   4797  HD2 TYR A 313      15.370 -35.936 -14.519  1.00 39.890          H  
ATOM   4798  HE1 TYR A 313      18.738 -32.866 -16.485  1.00 39.890          H  
ATOM   4799  HE2 TYR A 313      17.720 -36.659 -14.755  1.00 39.890          H  
ATOM   4800  HH  TYR A 313      20.204 -34.523 -16.150  1.00 39.890          H  
ATOM   4801  N   GLN A 314      11.192 -34.565 -16.636  1.00 23.270          N  
ATOM   4802  CA  GLN A 314       9.764 -34.340 -16.765  1.00 23.000          C  
ATOM   4803  C   GLN A 314       9.027 -34.124 -15.470  1.00 23.440          C  
ATOM   4804  O   GLN A 314       8.374 -35.023 -14.947  1.00 23.730          O  
ATOM   4805  CB  GLN A 314       9.097 -35.471 -17.497  1.00 32.310          C  
ATOM   4806  CG  GLN A 314       9.553 -35.653 -18.895  1.00 32.310          C  
ATOM   4807  CD  GLN A 314       8.786 -36.766 -19.649  1.00 32.310          C  
ATOM   4808  OE1 GLN A 314       7.558 -36.977 -19.484  1.00 32.310          O  
ATOM   4809  NE2 GLN A 314       9.521 -37.483 -20.485  1.00 32.310          N  
ATOM   4810  H   GLN A 314      11.575 -35.498 -16.746  1.00 27.920          H  
ATOM   4811  HA  GLN A 314       9.625 -33.450 -17.365  1.00 27.600          H  
ATOM   4812 1HB  GLN A 314       9.263 -36.356 -16.955  1.00 38.770          H  
ATOM   4813 2HB  GLN A 314       8.030 -35.285 -17.531  1.00 38.770          H  
ATOM   4814 1HG  GLN A 314       9.431 -34.718 -19.394  1.00 38.770          H  
ATOM   4815 2HG  GLN A 314      10.604 -35.926 -18.882  1.00 38.770          H  
ATOM   4816 1HE2 GLN A 314       9.105 -38.231 -21.014  1.00 38.770          H  
ATOM   4817 2HE2 GLN A 314      10.498 -37.286 -20.590  1.00 38.770          H  
ATOM   4818  N   MET A 315       9.179 -32.937 -14.934  1.00 23.570          N  
ATOM   4819  CA  MET A 315       8.478 -32.549 -13.729  1.00 24.060          C  
ATOM   4820  C   MET A 315       7.360 -31.580 -14.135  1.00 23.760          C  
ATOM   4821  O   MET A 315       7.531 -30.775 -15.060  1.00 23.370          O  
ATOM   4822  CB  MET A 315       9.422 -31.881 -12.750  1.00 33.490          C  
ATOM   4823  CG  MET A 315       8.819 -31.597 -11.377  1.00 33.490          C  
ATOM   4824  SD  MET A 315       9.911 -30.679 -10.363  1.00 33.490          S  
ATOM   4825  CE  MET A 315       9.463 -29.052 -10.934  1.00 33.490          C  
ATOM   4826  H   MET A 315       9.844 -32.321 -15.401  1.00 28.280          H  
ATOM   4827  HA  MET A 315       8.018 -33.423 -13.268  1.00 28.870          H  
ATOM   4828 1HB  MET A 315      10.283 -32.529 -12.594  1.00 40.190          H  
ATOM   4829 2HB  MET A 315       9.791 -30.954 -13.178  1.00 40.190          H  
ATOM   4830 1HG  MET A 315       7.893 -31.033 -11.459  1.00 40.190          H  
ATOM   4831 2HG  MET A 315       8.590 -32.542 -10.879  1.00 40.190          H  
ATOM   4832 1HE  MET A 315      10.051 -28.308 -10.404  1.00 40.190          H  
ATOM   4833 2HE  MET A 315       9.642 -28.971 -11.997  1.00 40.190          H  
ATOM   4834 3HE  MET A 315       8.402 -28.877 -10.740  1.00 40.190          H  
ATOM   4835  N   CYS A 316       6.226 -31.662 -13.452  1.00 24.020          N  
ATOM   4836  CA  CYS A 316       5.105 -30.759 -13.651  1.00 23.850          C  
ATOM   4837  C   CYS A 316       5.060 -29.666 -12.584  1.00 24.350          C  
ATOM   4838  O   CYS A 316       5.011 -29.950 -11.381  1.00 24.810          O  
ATOM   4839  CB  CYS A 316       3.800 -31.537 -13.635  1.00 33.460          C  
ATOM   4840  SG  CYS A 316       2.340 -30.544 -13.865  1.00 33.460          S  
ATOM   4841  H   CYS A 316       6.140 -32.388 -12.743  1.00 28.820          H  
ATOM   4842  HA  CYS A 316       5.209 -30.285 -14.625  1.00 28.620          H  
ATOM   4843 1HB  CYS A 316       3.821 -32.273 -14.414  1.00 40.150          H  
ATOM   4844 2HB  CYS A 316       3.715 -32.065 -12.703  1.00 40.150          H  
ATOM   4845  HG  CYS A 316       2.548 -29.726 -12.823  1.00 40.150          H  
ATOM   4846  N   GLU A 317       5.088 -28.410 -13.020  1.00 24.330          N  
ATOM   4847  CA  GLU A 317       5.033 -27.282 -12.090  1.00 24.840          C  
ATOM   4848  C   GLU A 317       3.579 -26.893 -11.820  1.00 24.810          C  
ATOM   4849  O   GLU A 317       2.859 -26.501 -12.741  1.00 24.390          O  
ATOM   4850  CB  GLU A 317       5.797 -26.076 -12.648  1.00 34.570          C  
ATOM   4851  CG  GLU A 317       7.322 -26.269 -12.792  1.00 34.570          C  
ATOM   4852  CD  GLU A 317       8.031 -24.993 -13.266  1.00 34.570          C  
ATOM   4853  OE1 GLU A 317       7.350 -24.028 -13.532  1.00 34.570          O  
ATOM   4854  OE2 GLU A 317       9.246 -24.965 -13.318  1.00 34.570          O  
ATOM   4855  H   GLU A 317       5.139 -28.235 -14.016  1.00 29.200          H  
ATOM   4856  HA  GLU A 317       5.488 -27.583 -11.143  1.00 29.810          H  
ATOM   4857 1HB  GLU A 317       5.401 -25.821 -13.630  1.00 41.490          H  
ATOM   4858 2HB  GLU A 317       5.622 -25.225 -12.003  1.00 41.490          H  
ATOM   4859 1HG  GLU A 317       7.725 -26.555 -11.822  1.00 41.490          H  
ATOM   4860 2HG  GLU A 317       7.522 -27.082 -13.491  1.00 41.490          H  
ATOM   4861  N   VAL A 318       3.138 -27.027 -10.569  1.00 25.320          N  
ATOM   4862  CA  VAL A 318       1.737 -26.737 -10.234  1.00 25.410          C  
ATOM   4863  C   VAL A 318       1.613 -25.684  -9.128  1.00 25.990          C  
ATOM   4864  O   VAL A 318       2.091 -25.920  -8.034  1.00 26.630          O  
ATOM   4865  CB  VAL A 318       1.052 -28.035  -9.770  1.00 35.540          C  
ATOM   4866  CG1 VAL A 318      -0.390 -27.780  -9.377  1.00 35.540          C  
ATOM   4867  CG2 VAL A 318       1.151 -29.070 -10.877  1.00 35.540          C  
ATOM   4868  H   VAL A 318       3.807 -27.365  -9.860  1.00 30.380          H  
ATOM   4869  HA  VAL A 318       1.250 -26.404 -11.143  1.00 30.490          H  
ATOM   4870  HB  VAL A 318       1.550 -28.398  -8.906  1.00 42.650          H  
ATOM   4871 1HG1 VAL A 318      -0.839 -28.713  -9.040  1.00 42.650          H  
ATOM   4872 2HG1 VAL A 318      -0.445 -27.049  -8.565  1.00 42.650          H  
ATOM   4873 3HG1 VAL A 318      -0.943 -27.406 -10.235  1.00 42.650          H  
ATOM   4874 1HG2 VAL A 318       0.684 -29.998 -10.558  1.00 42.650          H  
ATOM   4875 2HG2 VAL A 318       0.646 -28.698 -11.767  1.00 42.650          H  
ATOM   4876 3HG2 VAL A 318       2.196 -29.259 -11.101  1.00 42.650          H  
ATOM   4877  N   PRO A 319       0.957 -24.537  -9.322  1.00 25.860          N  
ATOM   4878  CA  PRO A 319       0.865 -23.504  -8.300  1.00 26.400          C  
ATOM   4879  C   PRO A 319       0.019 -23.916  -7.088  1.00 27.160          C  
ATOM   4880  O   PRO A 319      -1.057 -24.499  -7.239  1.00 27.260          O  
ATOM   4881  CB  PRO A 319       0.210 -22.348  -9.059  1.00 39.600          C  
ATOM   4882  CG  PRO A 319      -0.571 -23.013 -10.188  1.00 39.600          C  
ATOM   4883  CD  PRO A 319       0.238 -24.253 -10.567  1.00 39.600          C  
ATOM   4884  HA  PRO A 319       1.875 -23.218  -7.988  1.00 31.680          H  
ATOM   4885 1HB  PRO A 319      -0.434 -21.776  -8.363  1.00 47.520          H  
ATOM   4886 2HB  PRO A 319       0.984 -21.652  -9.414  1.00 47.520          H  
ATOM   4887 1HG  PRO A 319      -1.580 -23.271  -9.825  1.00 47.520          H  
ATOM   4888 2HG  PRO A 319      -0.704 -22.309 -11.027  1.00 47.520          H  
ATOM   4889 1HD  PRO A 319      -0.468 -25.058 -10.808  1.00 47.520          H  
ATOM   4890 2HD  PRO A 319       0.942 -24.045 -11.392  1.00 47.520          H  
ATOM   4891  N   ASN A 320       0.455 -23.469  -5.919  1.00 27.810          N  
ATOM   4892  CA  ASN A 320      -0.195 -23.598  -4.627  1.00 28.650          C  
ATOM   4893  C   ASN A 320      -1.175 -22.446  -4.447  1.00 29.000          C  
ATOM   4894  O   ASN A 320      -1.197 -21.509  -5.246  1.00 29.600          O  
ATOM   4895  CB  ASN A 320       0.894 -23.581  -3.540  1.00 39.770          C  
ATOM   4896  CG  ASN A 320       0.520 -24.146  -2.177  1.00 39.770          C  
ATOM   4897  OD1 ASN A 320      -0.655 -24.167  -1.791  1.00 39.770          O  
ATOM   4898  ND2 ASN A 320       1.508 -24.589  -1.439  1.00 39.770          N  
ATOM   4899  H   ASN A 320       1.371 -23.041  -5.911  1.00 33.370          H  
ATOM   4900  HA  ASN A 320      -0.751 -24.536  -4.594  1.00 34.380          H  
ATOM   4901 1HB  ASN A 320       1.749 -24.150  -3.908  1.00 47.730          H  
ATOM   4902 2HB  ASN A 320       1.233 -22.559  -3.407  1.00 47.730          H  
ATOM   4903 1HD2 ASN A 320       1.325 -24.966  -0.528  1.00 47.730          H  
ATOM   4904 2HD2 ASN A 320       2.446 -24.553  -1.783  1.00 47.730          H  
ATOM   4905  N   ASP A 321      -1.894 -22.433  -3.332  1.00 28.710          N  
ATOM   4906  CA  ASP A 321      -2.829 -21.352  -3.002  1.00 29.040          C  
ATOM   4907  C   ASP A 321      -2.083 -20.039  -2.762  1.00 29.100          C  
ATOM   4908  O   ASP A 321      -2.642 -18.944  -2.859  1.00 29.450          O  
ATOM   4909  CB  ASP A 321      -3.638 -21.697  -1.752  1.00 40.520          C  
ATOM   4910  CG  ASP A 321      -4.688 -22.800  -1.958  1.00 40.520          C  
ATOM   4911  OD1 ASP A 321      -4.991 -23.144  -3.079  1.00 40.520          O  
ATOM   4912  OD2 ASP A 321      -5.181 -23.284  -0.969  1.00 40.520          O  
ATOM   4913  H   ASP A 321      -1.808 -23.227  -2.707  1.00 34.450          H  
ATOM   4914  HA  ASP A 321      -3.511 -21.216  -3.842  1.00 34.850          H  
ATOM   4915 1HB  ASP A 321      -2.955 -22.017  -0.963  1.00 48.630          H  
ATOM   4916 2HB  ASP A 321      -4.144 -20.801  -1.396  1.00 48.630          H  
ATOM   4917  N   THR A 322      -0.807 -20.179  -2.421  1.00 28.830          N  
ATOM   4918  CA  THR A 322       0.117 -19.104  -2.104  1.00 28.970          C  
ATOM   4919  C   THR A 322       0.908 -18.664  -3.326  1.00 28.850          C  
ATOM   4920  O   THR A 322       1.742 -17.749  -3.242  1.00 29.190          O  
ATOM   4921  CB  THR A 322       1.145 -19.589  -1.084  1.00 40.500          C  
ATOM   4922  OG1 THR A 322       1.929 -20.628  -1.697  1.00 40.500          O  
ATOM   4923  CG2 THR A 322       0.440 -20.165   0.135  1.00 40.500          C  
ATOM   4924  H   THR A 322      -0.448 -21.123  -2.373  1.00 34.600          H  
ATOM   4925  HA  THR A 322      -0.444 -18.254  -1.717  1.00 34.760          H  
ATOM   4926  HB  THR A 322       1.794 -18.764  -0.793  1.00 48.600          H  
ATOM   4927  HG1 THR A 322       2.729 -20.767  -1.161  1.00 48.600          H  
ATOM   4928 1HG2 THR A 322       1.184 -20.519   0.848  1.00 48.600          H  
ATOM   4929 2HG2 THR A 322      -0.167 -19.388   0.597  1.00 48.600          H  
ATOM   4930 3HG2 THR A 322      -0.199 -20.994  -0.158  1.00 48.600          H  
ATOM   4931  N   GLY A 323       0.692 -19.360  -4.447  1.00 28.440          N  
ATOM   4932  CA  GLY A 323       1.396 -19.118  -5.692  1.00 28.360          C  
ATOM   4933  C   GLY A 323       2.649 -19.972  -5.853  1.00 27.850          C  
ATOM   4934  O   GLY A 323       3.188 -20.062  -6.967  1.00 27.700          O  
ATOM   4935  H   GLY A 323      -0.046 -20.067  -4.470  1.00 34.130          H  
ATOM   4936 1HA  GLY A 323       0.713 -19.312  -6.519  1.00 34.030          H  
ATOM   4937 2HA  GLY A 323       1.667 -18.065  -5.751  1.00 34.030          H  
ATOM   4938  N   CYS A 324       3.074 -20.645  -4.772  1.00 27.670          N  
ATOM   4939  CA  CYS A 324       4.283 -21.464  -4.796  1.00 27.240          C  
ATOM   4940  C   CYS A 324       4.174 -22.617  -5.755  1.00 26.750          C  
ATOM   4941  O   CYS A 324       3.110 -23.189  -5.929  1.00 26.560          O  
ATOM   4942  CB  CYS A 324       4.632 -22.004  -3.410  1.00 38.310          C  
ATOM   4943  SG  CYS A 324       5.093 -20.730  -2.224  1.00 38.310          S  
ATOM   4944  H   CYS A 324       2.557 -20.557  -3.894  1.00 33.200          H  
ATOM   4945  HA  CYS A 324       5.097 -20.845  -5.112  1.00 32.690          H  
ATOM   4946 1HB  CYS A 324       3.787 -22.555  -3.005  1.00 45.970          H  
ATOM   4947 2HB  CYS A 324       5.466 -22.701  -3.501  1.00 45.970          H  
ATOM   4948  HG  CYS A 324       6.008 -20.148  -2.998  1.00 45.970          H  
ATOM   4949  N   LYS A 325       5.257 -22.965  -6.418  1.00 26.620          N  
ATOM   4950  CA  LYS A 325       5.151 -24.105  -7.319  1.00 26.230          C  
ATOM   4951  C   LYS A 325       5.424 -25.443  -6.642  1.00 25.780          C  
ATOM   4952  O   LYS A 325       6.480 -25.651  -6.041  1.00 25.770          O  
ATOM   4953  CB  LYS A 325       6.083 -23.928  -8.507  1.00 36.880          C  
ATOM   4954  CG  LYS A 325       5.712 -22.753  -9.425  1.00 36.880          C  
ATOM   4955  CD  LYS A 325       6.662 -22.661 -10.615  1.00 36.880          C  
ATOM   4956  CE  LYS A 325       7.946 -21.911 -10.277  1.00 36.880          C  
ATOM   4957  NZ  LYS A 325       8.930 -21.941 -11.413  1.00 36.880          N  
ATOM   4958  H   LYS A 325       6.132 -22.444  -6.280  1.00 31.940          H  
ATOM   4959  HA  LYS A 325       4.131 -24.145  -7.702  1.00 31.480          H  
ATOM   4960 1HB  LYS A 325       7.098 -23.789  -8.145  1.00 44.250          H  
ATOM   4961 2HB  LYS A 325       6.071 -24.841  -9.110  1.00 44.250          H  
ATOM   4962 1HG  LYS A 325       4.692 -22.887  -9.787  1.00 44.250          H  
ATOM   4963 2HG  LYS A 325       5.756 -21.819  -8.856  1.00 44.250          H  
ATOM   4964 1HD  LYS A 325       6.940 -23.658 -10.927  1.00 44.250          H  
ATOM   4965 2HD  LYS A 325       6.168 -22.166 -11.450  1.00 44.250          H  
ATOM   4966 1HE  LYS A 325       7.687 -20.869 -10.065  1.00 44.250          H  
ATOM   4967 2HE  LYS A 325       8.413 -22.341  -9.398  1.00 44.250          H  
ATOM   4968 1HZ  LYS A 325       9.748 -21.418 -11.152  1.00 44.250          H  
ATOM   4969 2HZ  LYS A 325       9.200 -22.906 -11.619  1.00 44.250          H  
ATOM   4970 3HZ  LYS A 325       8.527 -21.538 -12.247  1.00 44.250          H  
ATOM   4971  N   HIS A 326       4.457 -26.348  -6.752  1.00 25.500          N  
ATOM   4972  CA  HIS A 326       4.551 -27.700  -6.245  1.00 25.130          C  
ATOM   4973  C   HIS A 326       5.322 -28.495  -7.280  1.00 24.510          C  
ATOM   4974  O   HIS A 326       5.251 -28.197  -8.480  1.00 24.380          O  
ATOM   4975  CB  HIS A 326       3.187 -28.376  -6.093  1.00 35.330          C  
ATOM   4976  CG  HIS A 326       2.215 -27.873  -5.056  1.00 35.330          C  
ATOM   4977  ND1 HIS A 326       2.420 -28.021  -3.698  1.00 35.330          N  
ATOM   4978  CD2 HIS A 326       0.995 -27.287  -5.194  1.00 35.330          C  
ATOM   4979  CE1 HIS A 326       1.369 -27.543  -3.047  1.00 35.330          C  
ATOM   4980  NE2 HIS A 326       0.485 -27.113  -3.931  1.00 35.330          N  
ATOM   4981  H   HIS A 326       3.597 -26.075  -7.207  1.00 30.600          H  
ATOM   4982  HA  HIS A 326       5.086 -27.725  -5.298  1.00 30.160          H  
ATOM   4983 1HB  HIS A 326       2.693 -28.292  -7.035  1.00 42.400          H  
ATOM   4984 2HB  HIS A 326       3.343 -29.436  -5.907  1.00 42.400          H  
ATOM   4985  HD1 HIS A 326       3.095 -28.625  -3.271  1.00 42.400          H  
ATOM   4986  HD2 HIS A 326       0.408 -26.995  -6.068  1.00 42.400          H  
ATOM   4987  HE1 HIS A 326       1.334 -27.571  -1.958  1.00 42.400          H  
ATOM   4988  N   GLN A 327       6.007 -29.543  -6.840  1.00 24.220          N  
ATOM   4989  CA  GLN A 327       6.748 -30.396  -7.760  1.00 23.700          C  
ATOM   4990  C   GLN A 327       6.099 -31.761  -7.974  1.00 23.320          C  
ATOM   4991  O   GLN A 327       6.223 -32.650  -7.129  1.00 23.400          O  
ATOM   4992  CB  GLN A 327       8.170 -30.580  -7.233  1.00 33.390          C  
ATOM   4993  CG  GLN A 327       8.967 -29.275  -7.172  1.00 33.390          C  
ATOM   4994  CD  GLN A 327      10.417 -29.480  -6.774  1.00 33.390          C  
ATOM   4995  OE1 GLN A 327      10.753 -30.415  -6.041  1.00 33.390          O  
ATOM   4996  NE2 GLN A 327      11.290 -28.603  -7.259  1.00 33.390          N  
ATOM   4997  H   GLN A 327       6.023 -29.746  -5.850  1.00 29.060          H  
ATOM   4998  HA  GLN A 327       6.795 -29.902  -8.733  1.00 28.440          H  
ATOM   4999 1HB  GLN A 327       8.128 -30.986  -6.225  1.00 40.070          H  
ATOM   5000 2HB  GLN A 327       8.696 -31.301  -7.841  1.00 40.070          H  
ATOM   5001 1HG  GLN A 327       8.933 -28.792  -8.136  1.00 40.070          H  
ATOM   5002 2HG  GLN A 327       8.505 -28.625  -6.431  1.00 40.070          H  
ATOM   5003 1HE2 GLN A 327      12.262 -28.686  -7.031  1.00 40.070          H  
ATOM   5004 2HE2 GLN A 327      10.979 -27.856  -7.846  1.00 40.070          H  
ATOM   5005  N   TYR A 328       5.388 -31.934  -9.090  1.00 23.010          N  
ATOM   5006  CA  TYR A 328       4.708 -33.203  -9.331  1.00 22.730          C  
ATOM   5007  C   TYR A 328       5.382 -34.072 -10.378  1.00 22.240          C  
ATOM   5008  O   TYR A 328       5.782 -33.612 -11.448  1.00 22.030          O  
ATOM   5009  CB  TYR A 328       3.266 -32.973  -9.766  1.00 31.930          C  
ATOM   5010  CG  TYR A 328       2.318 -32.557  -8.705  1.00 31.930          C  
ATOM   5011  CD1 TYR A 328       2.158 -31.234  -8.358  1.00 31.930          C  
ATOM   5012  CD2 TYR A 328       1.557 -33.533  -8.093  1.00 31.930          C  
ATOM   5013  CE1 TYR A 328       1.222 -30.898  -7.391  1.00 31.930          C  
ATOM   5014  CE2 TYR A 328       0.640 -33.195  -7.134  1.00 31.930          C  
ATOM   5015  CZ  TYR A 328       0.471 -31.881  -6.785  1.00 31.930          C  
ATOM   5016  OH  TYR A 328      -0.456 -31.541  -5.828  1.00 31.930          O  
ATOM   5017  H   TYR A 328       5.303 -31.182  -9.783  1.00 27.610          H  
ATOM   5018  HA  TYR A 328       4.697 -33.768  -8.399  1.00 27.280          H  
ATOM   5019 1HB  TYR A 328       3.251 -32.202 -10.526  1.00 38.320          H  
ATOM   5020 2HB  TYR A 328       2.887 -33.883 -10.217  1.00 38.320          H  
ATOM   5021  HD1 TYR A 328       2.758 -30.463  -8.847  1.00 38.320          H  
ATOM   5022  HD2 TYR A 328       1.683 -34.579  -8.379  1.00 38.320          H  
ATOM   5023  HE1 TYR A 328       1.070 -29.868  -7.109  1.00 38.320          H  
ATOM   5024  HE2 TYR A 328       0.041 -33.969  -6.656  1.00 38.320          H  
ATOM   5025  HH  TYR A 328      -0.453 -30.589  -5.700  1.00 38.320          H  
ATOM   5026  N   THR A 329       5.422 -35.367 -10.116  1.00 22.170          N  
ATOM   5027  CA  THR A 329       5.921 -36.326 -11.092  1.00 21.830          C  
ATOM   5028  C   THR A 329       4.923 -37.454 -11.242  1.00 21.770          C  
ATOM   5029  O   THR A 329       4.167 -37.748 -10.311  1.00 21.980          O  
ATOM   5030  CB  THR A 329       7.300 -36.880 -10.696  1.00 30.700          C  
ATOM   5031  OG1 THR A 329       7.203 -37.533  -9.419  1.00 30.700          O  
ATOM   5032  CG2 THR A 329       8.343 -35.757 -10.643  1.00 30.700          C  
ATOM   5033  H   THR A 329       5.114 -35.700  -9.212  1.00 26.600          H  
ATOM   5034  HA  THR A 329       6.014 -35.838 -12.065  1.00 26.200          H  
ATOM   5035  HB  THR A 329       7.601 -37.610 -11.432  1.00 36.840          H  
ATOM   5036  HG1 THR A 329       6.656 -38.323  -9.499  1.00 36.840          H  
ATOM   5037 1HG2 THR A 329       9.312 -36.174 -10.378  1.00 36.840          H  
ATOM   5038 2HG2 THR A 329       8.409 -35.281 -11.623  1.00 36.840          H  
ATOM   5039 3HG2 THR A 329       8.056 -35.017  -9.902  1.00 36.840          H  
ATOM   5040  N   TYR A 330       4.972 -38.130 -12.387  1.00 21.600          N  
ATOM   5041  CA  TYR A 330       4.066 -39.208 -12.708  1.00 21.650          C  
ATOM   5042  C   TYR A 330       4.820 -40.293 -13.481  1.00 21.520          C  
ATOM   5043  O   TYR A 330       6.037 -40.184 -13.708  1.00 21.440          O  
ATOM   5044  CB  TYR A 330       2.941 -38.662 -13.595  1.00 30.290          C  
ATOM   5045  CG  TYR A 330       2.227 -37.421 -13.042  1.00 30.290          C  
ATOM   5046  CD1 TYR A 330       2.736 -36.153 -13.346  1.00 30.290          C  
ATOM   5047  CD2 TYR A 330       1.094 -37.529 -12.260  1.00 30.290          C  
ATOM   5048  CE1 TYR A 330       2.125 -35.024 -12.880  1.00 30.290          C  
ATOM   5049  CE2 TYR A 330       0.478 -36.384 -11.786  1.00 30.290          C  
ATOM   5050  CZ  TYR A 330       0.990 -35.138 -12.096  1.00 30.290          C  
ATOM   5051  OH  TYR A 330       0.364 -34.005 -11.628  1.00 30.290          O  
ATOM   5052  H   TYR A 330       5.605 -37.843 -13.135  1.00 25.920          H  
ATOM   5053  HA  TYR A 330       3.667 -39.639 -11.791  1.00 25.980          H  
ATOM   5054 1HB  TYR A 330       3.351 -38.417 -14.559  1.00 36.350          H  
ATOM   5055 2HB  TYR A 330       2.196 -39.435 -13.755  1.00 36.350          H  
ATOM   5056  HD1 TYR A 330       3.627 -36.067 -13.955  1.00 36.350          H  
ATOM   5057  HD2 TYR A 330       0.687 -38.509 -12.015  1.00 36.350          H  
ATOM   5058  HE1 TYR A 330       2.530 -34.052 -13.123  1.00 36.350          H  
ATOM   5059  HE2 TYR A 330      -0.417 -36.465 -11.168  1.00 36.350          H  
ATOM   5060  HH  TYR A 330       0.845 -33.228 -11.925  1.00 36.350          H  
ATOM   5061  N   GLN A 331       4.103 -41.364 -13.818  1.00 21.630          N  
ATOM   5062  CA  GLN A 331       4.622 -42.458 -14.640  1.00 21.690          C  
ATOM   5063  C   GLN A 331       3.523 -42.960 -15.570  1.00 22.000          C  
ATOM   5064  O   GLN A 331       2.462 -43.371 -15.099  1.00 22.390          O  
ATOM   5065  CB  GLN A 331       5.121 -43.622 -13.775  1.00 30.340          C  
ATOM   5066  CG  GLN A 331       5.599 -44.857 -14.578  1.00 30.340          C  
ATOM   5067  CD  GLN A 331       6.885 -44.618 -15.358  1.00 30.340          C  
ATOM   5068  OE1 GLN A 331       7.916 -44.288 -14.757  1.00 30.340          O  
ATOM   5069  NE2 GLN A 331       6.842 -44.780 -16.688  1.00 30.340          N  
ATOM   5070  H   GLN A 331       3.132 -41.396 -13.537  1.00 25.960          H  
ATOM   5071  HA  GLN A 331       5.444 -42.089 -15.252  1.00 26.030          H  
ATOM   5072 1HB  GLN A 331       5.951 -43.280 -13.156  1.00 36.410          H  
ATOM   5073 2HB  GLN A 331       4.325 -43.947 -13.107  1.00 36.410          H  
ATOM   5074 1HG  GLN A 331       5.787 -45.665 -13.875  1.00 36.410          H  
ATOM   5075 2HG  GLN A 331       4.827 -45.165 -15.285  1.00 36.410          H  
ATOM   5076 1HE2 GLN A 331       7.678 -44.636 -17.231  1.00 36.410          H  
ATOM   5077 2HE2 GLN A 331       5.969 -45.045 -17.175  1.00 36.410          H  
ATOM   5078  N   MET A 332       3.766 -42.952 -16.883  1.00 21.920          N  
ATOM   5079  CA  MET A 332       2.770 -43.435 -17.832  1.00 22.290          C  
ATOM   5080  C   MET A 332       3.098 -44.818 -18.408  1.00 22.700          C  
ATOM   5081  O   MET A 332       4.263 -45.260 -18.433  1.00 22.760          O  
ATOM   5082  CB  MET A 332       2.635 -42.449 -18.973  1.00 31.060          C  
ATOM   5083  CG  MET A 332       2.060 -41.110 -18.654  1.00 31.060          C  
ATOM   5084  SD  MET A 332       2.096 -40.032 -20.114  1.00 31.060          S  
ATOM   5085  CE  MET A 332       3.778 -39.372 -20.095  1.00 31.060          C  
ATOM   5086  H   MET A 332       4.650 -42.586 -17.270  1.00 26.300          H  
ATOM   5087  HA  MET A 332       1.813 -43.514 -17.318  1.00 26.750          H  
ATOM   5088 1HB  MET A 332       3.621 -42.267 -19.355  1.00 37.270          H  
ATOM   5089 2HB  MET A 332       2.030 -42.885 -19.767  1.00 37.270          H  
ATOM   5090 1HG  MET A 332       1.030 -41.220 -18.321  1.00 37.270          H  
ATOM   5091 2HG  MET A 332       2.635 -40.637 -17.854  1.00 37.270          H  
ATOM   5092 1HE  MET A 332       3.921 -38.678 -20.934  1.00 37.270          H  
ATOM   5093 2HE  MET A 332       3.940 -38.835 -19.167  1.00 37.270          H  
ATOM   5094 3HE  MET A 332       4.501 -40.182 -20.169  1.00 37.270          H  
ATOM   5095  N   CYS A 333       2.068 -45.507 -18.898  1.00 23.080          N  
ATOM   5096  CA  CYS A 333       2.258 -46.798 -19.546  1.00 23.610          C  
ATOM   5097  C   CYS A 333       1.111 -47.090 -20.488  1.00 24.100          C  
ATOM   5098  O   CYS A 333       0.069 -46.438 -20.424  1.00 24.170          O  
ATOM   5099  CB  CYS A 333       2.295 -47.926 -18.519  1.00 32.840          C  
ATOM   5100  SG  CYS A 333       0.716 -48.181 -17.671  1.00 32.840          S  
ATOM   5101  H   CYS A 333       1.134 -45.122 -18.833  1.00 27.700          H  
ATOM   5102  HA  CYS A 333       3.188 -46.782 -20.112  1.00 28.330          H  
ATOM   5103 1HB  CYS A 333       2.570 -48.861 -19.005  1.00 39.410          H  
ATOM   5104 2HB  CYS A 333       3.055 -47.706 -17.767  1.00 39.410          H  
ATOM   5105  HG  CYS A 333       0.077 -48.723 -18.726  1.00 39.410          H  
ATOM   5106  N   GLU A 334       1.289 -48.102 -21.323  1.00 24.520          N  
ATOM   5107  CA  GLU A 334       0.219 -48.576 -22.179  1.00 25.090          C  
ATOM   5108  C   GLU A 334      -0.652 -49.524 -21.386  1.00 25.580          C  
ATOM   5109  O   GLU A 334      -0.132 -50.356 -20.638  1.00 25.600          O  
ATOM   5110  CB  GLU A 334       0.774 -49.300 -23.407  1.00 34.900          C  
ATOM   5111  CG  GLU A 334      -0.293 -49.780 -24.406  1.00 34.900          C  
ATOM   5112  CD  GLU A 334       0.299 -50.448 -25.619  1.00 34.900          C  
ATOM   5113  OE1 GLU A 334       1.505 -50.589 -25.670  1.00 34.900          O  
ATOM   5114  OE2 GLU A 334      -0.440 -50.813 -26.493  1.00 34.900          O  
ATOM   5115  H   GLU A 334       2.181 -48.575 -21.348  1.00 29.420          H  
ATOM   5116  HA  GLU A 334      -0.388 -47.730 -22.502  1.00 30.110          H  
ATOM   5117 1HB  GLU A 334       1.457 -48.637 -23.941  1.00 41.880          H  
ATOM   5118 2HB  GLU A 334       1.345 -50.171 -23.087  1.00 41.880          H  
ATOM   5119 1HG  GLU A 334      -0.954 -50.496 -23.916  1.00 41.880          H  
ATOM   5120 2HG  GLU A 334      -0.892 -48.925 -24.717  1.00 41.880          H  
ATOM   5121  N   VAL A 335      -1.962 -49.391 -21.529  1.00 26.060          N  
ATOM   5122  CA  VAL A 335      -2.876 -50.317 -20.901  1.00 26.620          C  
ATOM   5123  C   VAL A 335      -3.789 -50.886 -21.988  1.00 27.320          C  
ATOM   5124  O   VAL A 335      -4.435 -50.110 -22.686  1.00 27.620          O  
ATOM   5125  CB  VAL A 335      -3.705 -49.626 -19.807  1.00 37.040          C  
ATOM   5126  CG1 VAL A 335      -4.685 -50.628 -19.180  1.00 37.040          C  
ATOM   5127  CG2 VAL A 335      -2.750 -49.051 -18.754  1.00 37.040          C  
ATOM   5128  H   VAL A 335      -2.317 -48.655 -22.129  1.00 31.270          H  
ATOM   5129  HA  VAL A 335      -2.287 -51.085 -20.420  1.00 31.940          H  
ATOM   5130  HB  VAL A 335      -4.304 -48.821 -20.244  1.00 44.450          H  
ATOM   5131 1HG1 VAL A 335      -5.266 -50.136 -18.420  1.00 44.450          H  
ATOM   5132 2HG1 VAL A 335      -5.363 -51.016 -19.940  1.00 44.450          H  
ATOM   5133 3HG1 VAL A 335      -4.138 -51.448 -18.731  1.00 44.450          H  
ATOM   5134 1HG2 VAL A 335      -3.316 -48.563 -17.967  1.00 44.450          H  
ATOM   5135 2HG2 VAL A 335      -2.160 -49.859 -18.323  1.00 44.450          H  
ATOM   5136 3HG2 VAL A 335      -2.085 -48.324 -19.217  1.00 44.450          H  
ATOM   5137  N   PRO A 336      -3.827 -52.210 -22.192  1.00 27.680          N  
ATOM   5138  CA  PRO A 336      -4.642 -52.884 -23.177  1.00 28.410          C  
ATOM   5139  C   PRO A 336      -6.079 -52.947 -22.718  1.00 29.000          C  
ATOM   5140  O   PRO A 336      -6.344 -52.903 -21.518  1.00 28.990          O  
ATOM   5141  CB  PRO A 336      -4.018 -54.278 -23.235  1.00 42.620          C  
ATOM   5142  CG  PRO A 336      -3.471 -54.496 -21.846  1.00 42.620          C  
ATOM   5143  CD  PRO A 336      -2.997 -53.127 -21.387  1.00 42.620          C  
ATOM   5144  HA  PRO A 336      -4.559 -52.363 -24.142  1.00 34.090          H  
ATOM   5145 1HB  PRO A 336      -4.796 -55.019 -23.502  1.00 51.140          H  
ATOM   5146 2HB  PRO A 336      -3.248 -54.317 -24.019  1.00 51.140          H  
ATOM   5147 1HG  PRO A 336      -4.268 -54.899 -21.195  1.00 51.140          H  
ATOM   5148 2HG  PRO A 336      -2.666 -55.245 -21.864  1.00 51.140          H  
ATOM   5149 1HD  PRO A 336      -3.233 -53.040 -20.318  1.00 51.140          H  
ATOM   5150 2HD  PRO A 336      -1.921 -52.987 -21.604  1.00 51.140          H  
ATOM   5151  N   ASN A 337      -6.987 -53.135 -23.653  1.00 29.620          N  
ATOM   5152  CA  ASN A 337      -8.373 -53.390 -23.300  1.00 30.340          C  
ATOM   5153  C   ASN A 337      -8.483 -54.745 -22.623  1.00 31.110          C  
ATOM   5154  O   ASN A 337      -7.864 -55.718 -23.064  1.00 31.410          O  
ATOM   5155  CB  ASN A 337      -9.251 -53.393 -24.521  1.00 42.190          C  
ATOM   5156  CG  ASN A 337      -9.456 -52.075 -25.143  1.00 42.190          C  
ATOM   5157  OD1 ASN A 337      -9.676 -51.053 -24.489  1.00 42.190          O  
ATOM   5158  ND2 ASN A 337      -9.396 -52.074 -26.448  1.00 42.190          N  
ATOM   5159  H   ASN A 337      -6.710 -53.130 -24.624  1.00 35.540          H  
ATOM   5160  HA  ASN A 337      -8.715 -52.631 -22.593  1.00 36.410          H  
ATOM   5161 1HB  ASN A 337      -8.831 -54.069 -25.263  1.00 50.630          H  
ATOM   5162 2HB  ASN A 337     -10.221 -53.797 -24.233  1.00 50.630          H  
ATOM   5163 1HD2 ASN A 337      -9.534 -51.226 -26.962  1.00 50.630          H  
ATOM   5164 2HD2 ASN A 337      -9.218 -52.925 -26.943  1.00 50.630          H  
ATOM   5165  N   ASP A 338      -9.289 -54.830 -21.574  1.00 31.490          N  
ATOM   5166  CA  ASP A 338      -9.476 -56.109 -20.912  1.00 32.490          C  
ATOM   5167  C   ASP A 338     -10.498 -56.971 -21.666  1.00 33.170          C  
ATOM   5168  O   ASP A 338     -11.077 -56.547 -22.672  1.00 33.860          O  
ATOM   5169  CB  ASP A 338      -9.931 -55.873 -19.457  1.00 45.090          C  
ATOM   5170  CG  ASP A 338      -9.631 -57.037 -18.500  1.00 45.090          C  
ATOM   5171  OD1 ASP A 338      -9.206 -58.068 -18.987  1.00 45.090          O  
ATOM   5172  OD2 ASP A 338      -9.825 -56.894 -17.322  1.00 45.090          O  
ATOM   5173  H   ASP A 338      -9.752 -53.990 -21.217  1.00 37.790          H  
ATOM   5174  HA  ASP A 338      -8.523 -56.637 -20.899  1.00 38.990          H  
ATOM   5175 1HB  ASP A 338      -9.448 -54.973 -19.075  1.00 54.100          H  
ATOM   5176 2HB  ASP A 338     -11.008 -55.684 -19.450  1.00 54.100          H  
ATOM   5177  N   THR A 339     -10.729 -58.167 -21.148  1.00 33.030          N  
ATOM   5178  CA  THR A 339     -11.648 -59.160 -21.695  1.00 33.710          C  
ATOM   5179  C   THR A 339     -13.091 -58.669 -21.764  1.00 33.590          C  
ATOM   5180  O   THR A 339     -13.626 -58.133 -20.791  1.00 34.060          O  
ATOM   5181  CB  THR A 339     -11.592 -60.457 -20.850  1.00 46.920          C  
ATOM   5182  OG1 THR A 339     -10.251 -60.967 -20.849  1.00 46.920          O  
ATOM   5183  CG2 THR A 339     -12.527 -61.528 -21.426  1.00 46.920          C  
ATOM   5184  H   THR A 339     -10.182 -58.409 -20.327  1.00 39.640          H  
ATOM   5185  HA  THR A 339     -11.324 -59.393 -22.710  1.00 40.450          H  
ATOM   5186  HB  THR A 339     -11.886 -60.231 -19.824  1.00 56.310          H  
ATOM   5187  HG1 THR A 339      -9.689 -60.387 -20.315  1.00 56.310          H  
ATOM   5188 1HG2 THR A 339     -12.455 -62.425 -20.813  1.00 56.310          H  
ATOM   5189 2HG2 THR A 339     -13.559 -61.180 -21.421  1.00 56.310          H  
ATOM   5190 3HG2 THR A 339     -12.228 -61.762 -22.446  1.00 56.310          H  
ATOM   5191  N   GLY A 340     -13.731 -58.883 -22.914  1.00 32.990          N  
ATOM   5192  CA  GLY A 340     -15.126 -58.502 -23.104  1.00 32.860          C  
ATOM   5193  C   GLY A 340     -15.502 -58.475 -24.578  1.00 32.030          C  
ATOM   5194  O   GLY A 340     -14.666 -58.753 -25.448  1.00 31.690          O  
ATOM   5195  H   GLY A 340     -13.234 -59.320 -23.676  1.00 39.590          H  
ATOM   5196 1HA  GLY A 340     -15.767 -59.207 -22.579  1.00 39.430          H  
ATOM   5197 2HA  GLY A 340     -15.305 -57.523 -22.661  1.00 39.430          H  
ATOM   5198  N   CYS A 341     -16.751 -58.107 -24.867  1.00 31.760          N  
ATOM   5199  CA  CYS A 341     -17.214 -58.037 -26.252  1.00 31.030          C  
ATOM   5200  C   CYS A 341     -16.291 -57.105 -27.026  1.00 30.260          C  
ATOM   5201  O   CYS A 341     -15.858 -56.076 -26.486  1.00 30.280          O  
ATOM   5202  CB  CYS A 341     -18.654 -57.523 -26.327  1.00 43.730          C  
ATOM   5203  SG  CYS A 341     -19.882 -58.639 -25.570  1.00 43.730          S  
ATOM   5204  H   CYS A 341     -17.403 -57.920 -24.088  1.00 38.110          H  
ATOM   5205  HA  CYS A 341     -17.170 -59.034 -26.691  1.00 37.240          H  
ATOM   5206 1HB  CYS A 341     -18.719 -56.561 -25.822  1.00 52.480          H  
ATOM   5207 2HB  CYS A 341     -18.933 -57.364 -27.369  1.00 52.480          H  
ATOM   5208  HG  CYS A 341     -19.387 -58.545 -24.304  1.00 52.480          H  
ATOM   5209  N   LYS A 342     -15.994 -57.457 -28.292  1.00 29.650          N  
ATOM   5210  CA  LYS A 342     -15.087 -56.672 -29.139  1.00 28.910          C  
ATOM   5211  C   LYS A 342     -15.428 -55.182 -29.127  1.00 28.080          C  
ATOM   5212  O   LYS A 342     -14.530 -54.333 -29.013  1.00 28.060          O  
ATOM   5213  CB  LYS A 342     -15.108 -57.193 -30.580  1.00 40.770          C  
ATOM   5214  CG  LYS A 342     -14.127 -56.492 -31.528  1.00 40.770          C  
ATOM   5215  CD  LYS A 342     -14.195 -57.085 -32.938  1.00 40.770          C  
ATOM   5216  CE  LYS A 342     -13.277 -56.344 -33.907  1.00 40.770          C  
ATOM   5217  NZ  LYS A 342     -13.320 -56.936 -35.280  1.00 40.770          N  
ATOM   5218  H   LYS A 342     -16.392 -58.311 -28.656  1.00 35.580          H  
ATOM   5219  HA  LYS A 342     -14.076 -56.793 -28.752  1.00 34.690          H  
ATOM   5220 1HB  LYS A 342     -14.876 -58.259 -30.585  1.00 48.920          H  
ATOM   5221 2HB  LYS A 342     -16.110 -57.073 -30.995  1.00 48.920          H  
ATOM   5222 1HG  LYS A 342     -14.335 -55.425 -31.568  1.00 48.920          H  
ATOM   5223 2HG  LYS A 342     -13.115 -56.622 -31.144  1.00 48.920          H  
ATOM   5224 1HD  LYS A 342     -13.904 -58.137 -32.907  1.00 48.920          H  
ATOM   5225 2HD  LYS A 342     -15.220 -57.021 -33.307  1.00 48.920          H  
ATOM   5226 1HE  LYS A 342     -13.589 -55.299 -33.963  1.00 48.920          H  
ATOM   5227 2HE  LYS A 342     -12.254 -56.387 -33.535  1.00 48.920          H  
ATOM   5228 1HZ  LYS A 342     -12.703 -56.418 -35.891  1.00 48.920          H  
ATOM   5229 2HZ  LYS A 342     -13.022 -57.902 -35.243  1.00 48.920          H  
ATOM   5230 3HZ  LYS A 342     -14.265 -56.889 -35.639  1.00 48.920          H  
ATOM   5231  N   HIS A 343     -16.709 -54.872 -29.278  1.00 27.470          N  
ATOM   5232  CA  HIS A 343     -17.214 -53.508 -29.245  1.00 26.720          C  
ATOM   5233  C   HIS A 343     -18.709 -53.571 -29.008  1.00 26.050          C  
ATOM   5234  O   HIS A 343     -19.321 -54.640 -29.103  1.00 25.980          O  
ATOM   5235  CB  HIS A 343     -16.852 -52.711 -30.516  1.00 37.710          C  
ATOM   5236  CG  HIS A 343     -17.460 -53.165 -31.810  1.00 37.710          C  
ATOM   5237  ND1 HIS A 343     -18.686 -52.714 -32.268  1.00 37.710          N  
ATOM   5238  CD2 HIS A 343     -17.002 -54.021 -32.746  1.00 37.710          C  
ATOM   5239  CE1 HIS A 343     -18.937 -53.269 -33.444  1.00 37.710          C  
ATOM   5240  NE2 HIS A 343     -17.932 -54.071 -33.751  1.00 37.710          N  
ATOM   5241  H   HIS A 343     -17.371 -55.625 -29.396  1.00 32.960          H  
ATOM   5242  HA  HIS A 343     -16.781 -52.970 -28.401  1.00 32.060          H  
ATOM   5243 1HB  HIS A 343     -17.148 -51.668 -30.369  1.00 45.250          H  
ATOM   5244 2HB  HIS A 343     -15.772 -52.707 -30.642  1.00 45.250          H  
ATOM   5245  HD1 HIS A 343     -19.311 -52.027 -31.820  1.00 45.250          H  
ATOM   5246  HD2 HIS A 343     -16.100 -54.608 -32.825  1.00 45.250          H  
ATOM   5247  HE1 HIS A 343     -19.853 -53.036 -33.987  1.00 45.250          H  
ATOM   5248  N   GLN A 344     -19.316 -52.436 -28.715  1.00 25.630          N  
ATOM   5249  CA  GLN A 344     -20.765 -52.419 -28.603  1.00 25.070          C  
ATOM   5250  C   GLN A 344     -21.394 -52.047 -29.934  1.00 24.470          C  
ATOM   5251  O   GLN A 344     -20.807 -51.303 -30.729  1.00 24.380          O  
ATOM   5252  CB  GLN A 344     -21.214 -51.439 -27.532  1.00 35.320          C  
ATOM   5253  CG  GLN A 344     -20.672 -51.745 -26.166  1.00 35.320          C  
ATOM   5254  CD  GLN A 344     -21.133 -53.080 -25.673  1.00 35.320          C  
ATOM   5255  OE1 GLN A 344     -22.333 -53.372 -25.711  1.00 35.320          O  
ATOM   5256  NE2 GLN A 344     -20.212 -53.897 -25.198  1.00 35.320          N  
ATOM   5257  H   GLN A 344     -18.765 -51.581 -28.590  1.00 30.760          H  
ATOM   5258  HA  GLN A 344     -21.114 -53.418 -28.340  1.00 30.080          H  
ATOM   5259 1HB  GLN A 344     -20.915 -50.441 -27.814  1.00 42.390          H  
ATOM   5260 2HB  GLN A 344     -22.300 -51.445 -27.468  1.00 42.390          H  
ATOM   5261 1HG  GLN A 344     -19.583 -51.743 -26.199  1.00 42.390          H  
ATOM   5262 2HG  GLN A 344     -21.021 -50.992 -25.481  1.00 42.390          H  
ATOM   5263 1HE2 GLN A 344     -20.475 -54.794 -24.829  1.00 42.390          H  
ATOM   5264 2HE2 GLN A 344     -19.252 -53.615 -25.174  1.00 42.390          H  
ATOM   5265  N   TYR A 345     -22.594 -52.568 -30.174  1.00 24.160          N  
ATOM   5266  CA  TYR A 345     -23.366 -52.247 -31.371  1.00 23.650          C  
ATOM   5267  C   TYR A 345     -24.835 -52.598 -31.205  1.00 23.230          C  
ATOM   5268  O   TYR A 345     -25.200 -53.344 -30.297  1.00 23.320          O  
ATOM   5269  CB  TYR A 345     -22.753 -52.930 -32.589  1.00 33.310          C  
ATOM   5270  CG  TYR A 345     -22.640 -54.443 -32.531  1.00 33.310          C  
ATOM   5271  CD1 TYR A 345     -23.632 -55.236 -33.062  1.00 33.310          C  
ATOM   5272  CD2 TYR A 345     -21.517 -55.027 -31.968  1.00 33.310          C  
ATOM   5273  CE1 TYR A 345     -23.501 -56.602 -33.050  1.00 33.310          C  
ATOM   5274  CE2 TYR A 345     -21.380 -56.383 -31.953  1.00 33.310          C  
ATOM   5275  CZ  TYR A 345     -22.359 -57.177 -32.497  1.00 33.310          C  
ATOM   5276  OH  TYR A 345     -22.201 -58.547 -32.503  1.00 33.310          O  
ATOM   5277  H   TYR A 345     -22.996 -53.195 -29.489  1.00 28.990          H  
ATOM   5278  HA  TYR A 345     -23.314 -51.169 -31.538  1.00 28.380          H  
ATOM   5279 1HB  TYR A 345     -23.351 -52.686 -33.463  1.00 39.980          H  
ATOM   5280 2HB  TYR A 345     -21.773 -52.522 -32.767  1.00 39.980          H  
ATOM   5281  HD1 TYR A 345     -24.504 -54.783 -33.503  1.00 39.980          H  
ATOM   5282  HD2 TYR A 345     -20.733 -54.411 -31.541  1.00 39.980          H  
ATOM   5283  HE1 TYR A 345     -24.283 -57.225 -33.482  1.00 39.980          H  
ATOM   5284  HE2 TYR A 345     -20.487 -56.833 -31.517  1.00 39.980          H  
ATOM   5285  HH  TYR A 345     -22.983 -58.960 -32.876  1.00 39.980          H  
ATOM   5286  N   THR A 346     -25.679 -52.058 -32.080  1.00 22.870          N  
ATOM   5287  CA  THR A 346     -27.090 -52.397 -32.120  1.00 22.570          C  
ATOM   5288  C   THR A 346     -27.258 -53.810 -32.659  1.00 22.390          C  
ATOM   5289  O   THR A 346     -26.756 -54.138 -33.733  1.00 22.320          O  
ATOM   5290  CB  THR A 346     -27.853 -51.431 -33.053  1.00 31.720          C  
ATOM   5291  OG1 THR A 346     -27.641 -50.088 -32.620  1.00 31.720          O  
ATOM   5292  CG2 THR A 346     -29.359 -51.732 -33.013  1.00 31.720          C  
ATOM   5293  H   THR A 346     -25.336 -51.379 -32.764  1.00 27.440          H  
ATOM   5294  HA  THR A 346     -27.501 -52.349 -31.112  1.00 27.080          H  
ATOM   5295  HB  THR A 346     -27.481 -51.541 -34.074  1.00 38.060          H  
ATOM   5296  HG1 THR A 346     -26.722 -49.832 -32.886  1.00 38.060          H  
ATOM   5297 1HG2 THR A 346     -29.878 -51.039 -33.672  1.00 38.060          H  
ATOM   5298 2HG2 THR A 346     -29.553 -52.743 -33.340  1.00 38.060          H  
ATOM   5299 3HG2 THR A 346     -29.726 -51.609 -31.998  1.00 38.060          H  
ATOM   5300  N   TYR A 347     -28.010 -54.636 -31.960  1.00 22.420          N  
ATOM   5301  CA  TYR A 347     -28.244 -55.982 -32.446  1.00 22.380          C  
ATOM   5302  C   TYR A 347     -29.528 -56.002 -33.246  1.00 22.300          C  
ATOM   5303  O   TYR A 347     -30.560 -55.500 -32.796  1.00 22.420          O  
ATOM   5304  CB  TYR A 347     -28.263 -56.961 -31.282  1.00 31.350          C  
ATOM   5305  CG  TYR A 347     -26.881 -57.186 -30.703  1.00 31.350          C  
ATOM   5306  CD1 TYR A 347     -26.328 -56.271 -29.821  1.00 31.350          C  
ATOM   5307  CD2 TYR A 347     -26.175 -58.324 -31.042  1.00 31.350          C  
ATOM   5308  CE1 TYR A 347     -25.076 -56.487 -29.298  1.00 31.350          C  
ATOM   5309  CE2 TYR A 347     -24.928 -58.543 -30.506  1.00 31.350          C  
ATOM   5310  CZ  TYR A 347     -24.378 -57.625 -29.643  1.00 31.350          C  
ATOM   5311  OH  TYR A 347     -23.130 -57.844 -29.112  1.00 31.350          O  
ATOM   5312  H   TYR A 347     -28.409 -54.329 -31.085  1.00 26.900          H  
ATOM   5313  HA  TYR A 347     -27.431 -56.262 -33.117  1.00 26.860          H  
ATOM   5314 1HB  TYR A 347     -28.910 -56.581 -30.493  1.00 37.620          H  
ATOM   5315 2HB  TYR A 347     -28.662 -57.918 -31.612  1.00 37.620          H  
ATOM   5316  HD1 TYR A 347     -26.874 -55.372 -29.543  1.00 37.620          H  
ATOM   5317  HD2 TYR A 347     -26.607 -59.050 -31.730  1.00 37.620          H  
ATOM   5318  HE1 TYR A 347     -24.644 -55.759 -28.614  1.00 37.620          H  
ATOM   5319  HE2 TYR A 347     -24.371 -59.441 -30.771  1.00 37.620          H  
ATOM   5320  HH  TYR A 347     -22.841 -57.057 -28.642  1.00 37.620          H  
ATOM   5321  N   GLN A 348     -29.448 -56.539 -34.456  1.00 22.200          N  
ATOM   5322  CA  GLN A 348     -30.585 -56.604 -35.355  1.00 22.240          C  
ATOM   5323  C   GLN A 348     -30.651 -57.954 -36.049  1.00 22.420          C  
ATOM   5324  O   GLN A 348     -29.631 -58.614 -36.231  1.00 22.420          O  
ATOM   5325  CB  GLN A 348     -30.510 -55.497 -36.412  1.00 31.120          C  
ATOM   5326  CG  GLN A 348     -30.508 -54.080 -35.860  1.00 31.120          C  
ATOM   5327  CD  GLN A 348     -30.541 -53.036 -36.960  1.00 31.120          C  
ATOM   5328  OE1 GLN A 348     -29.943 -53.226 -38.025  1.00 31.120          O  
ATOM   5329  NE2 GLN A 348     -31.240 -51.934 -36.715  1.00 31.120          N  
ATOM   5330  H   GLN A 348     -28.560 -56.922 -34.756  1.00 26.640          H  
ATOM   5331  HA  GLN A 348     -31.499 -56.479 -34.774  1.00 26.690          H  
ATOM   5332 1HB  GLN A 348     -29.609 -55.628 -37.011  1.00 37.340          H  
ATOM   5333 2HB  GLN A 348     -31.359 -55.582 -37.074  1.00 37.340          H  
ATOM   5334 1HG  GLN A 348     -31.365 -53.939 -35.202  1.00 37.340          H  
ATOM   5335 2HG  GLN A 348     -29.582 -53.940 -35.307  1.00 37.340          H  
ATOM   5336 1HE2 GLN A 348     -31.297 -51.211 -37.407  1.00 37.340          H  
ATOM   5337 2HE2 GLN A 348     -31.712 -51.822 -35.839  1.00 37.340          H  
ATOM   5338  N   MET A 349     -31.852 -58.337 -36.479  1.00 22.710          N  
ATOM   5339  CA  MET A 349     -32.055 -59.563 -37.254  1.00 23.040          C  
ATOM   5340  C   MET A 349     -31.951 -59.303 -38.759  1.00 23.190          C  
ATOM   5341  O   MET A 349     -32.230 -60.180 -39.578  1.00 23.400          O  
ATOM   5342  CB  MET A 349     -33.409 -60.174 -36.915  1.00 32.120          C  
ATOM   5343  CG  MET A 349     -33.560 -60.610 -35.453  1.00 32.120          C  
ATOM   5344  SD  MET A 349     -32.331 -61.836 -34.926  1.00 32.120          S  
ATOM   5345  CE  MET A 349     -32.819 -63.303 -35.835  1.00 32.120          C  
ATOM   5346  H   MET A 349     -32.653 -57.756 -36.268  1.00 27.250          H  
ATOM   5347  HA  MET A 349     -31.269 -60.272 -36.993  1.00 27.650          H  
ATOM   5348 1HB  MET A 349     -34.190 -59.445 -37.125  1.00 38.550          H  
ATOM   5349 2HB  MET A 349     -33.593 -61.029 -37.558  1.00 38.550          H  
ATOM   5350 1HG  MET A 349     -33.466 -59.740 -34.807  1.00 38.550          H  
ATOM   5351 2HG  MET A 349     -34.553 -61.035 -35.305  1.00 38.550          H  
ATOM   5352 1HE  MET A 349     -32.145 -64.123 -35.585  1.00 38.550          H  
ATOM   5353 2HE  MET A 349     -33.840 -63.578 -35.564  1.00 38.550          H  
ATOM   5354 3HE  MET A 349     -32.765 -63.111 -36.904  1.00 38.550          H  
ATOM   5355  N   CYS A 350     -31.609 -58.070 -39.105  1.00 23.180          N  
ATOM   5356  CA  CYS A 350     -31.486 -57.598 -40.472  1.00 23.400          C  
ATOM   5357  C   CYS A 350     -30.340 -58.271 -41.219  1.00 23.860          C  
ATOM   5358  O   CYS A 350     -29.206 -58.303 -40.737  1.00 23.860          O  
ATOM   5359  CB  CYS A 350     -31.209 -56.094 -40.458  1.00 32.670          C  
ATOM   5360  SG  CYS A 350     -32.532 -55.095 -39.765  1.00 32.670          S  
ATOM   5361  H   CYS A 350     -31.408 -57.425 -38.361  1.00 27.820          H  
ATOM   5362  HA  CYS A 350     -32.418 -57.799 -40.998  1.00 28.080          H  
ATOM   5363 1HB  CYS A 350     -30.311 -55.901 -39.868  1.00 39.210          H  
ATOM   5364 2HB  CYS A 350     -31.014 -55.748 -41.473  1.00 39.210          H  
ATOM   5365  HG  CYS A 350     -31.776 -54.009 -39.553  1.00 39.210          H  
ATOM   5366  N   GLU A 351     -30.632 -58.755 -42.421  1.00 24.330          N  
ATOM   5367  CA  GLU A 351     -29.644 -59.388 -43.286  1.00 24.890          C  
ATOM   5368  C   GLU A 351     -30.064 -59.273 -44.740  1.00 25.220          C  
ATOM   5369  O   GLU A 351     -31.247 -59.413 -45.055  1.00 25.370          O  
ATOM   5370  CB  GLU A 351     -29.441 -60.862 -42.923  1.00 34.620          C  
ATOM   5371  CG  GLU A 351     -28.371 -61.575 -43.769  1.00 34.620          C  
ATOM   5372  CD  GLU A 351     -28.101 -62.985 -43.354  1.00 34.620          C  
ATOM   5373  OE1 GLU A 351     -28.682 -63.438 -42.401  1.00 34.620          O  
ATOM   5374  OE2 GLU A 351     -27.305 -63.617 -44.007  1.00 34.620          O  
ATOM   5375  H   GLU A 351     -31.589 -58.696 -42.742  1.00 29.200          H  
ATOM   5376  HA  GLU A 351     -28.692 -58.869 -43.164  1.00 29.870          H  
ATOM   5377 1HB  GLU A 351     -29.150 -60.942 -41.873  1.00 41.550          H  
ATOM   5378 2HB  GLU A 351     -30.380 -61.401 -43.043  1.00 41.550          H  
ATOM   5379 1HG  GLU A 351     -28.697 -61.602 -44.809  1.00 41.550          H  
ATOM   5380 2HG  GLU A 351     -27.445 -61.002 -43.723  1.00 41.550          H  
ATOM   5381  N   VAL A 352     -29.098 -59.016 -45.618  1.00 25.410          N  
ATOM   5382  CA  VAL A 352     -29.367 -58.979 -47.044  1.00 25.800          C  
ATOM   5383  C   VAL A 352     -28.497 -60.021 -47.744  1.00 26.600          C  
ATOM   5384  O   VAL A 352     -27.281 -59.912 -47.676  1.00 26.760          O  
ATOM   5385  CB  VAL A 352     -29.032 -57.587 -47.614  1.00 35.960          C  
ATOM   5386  CG1 VAL A 352     -29.277 -57.558 -49.120  1.00 35.960          C  
ATOM   5387  CG2 VAL A 352     -29.876 -56.548 -46.915  1.00 35.960          C  
ATOM   5388  H   VAL A 352     -28.153 -58.892 -45.277  1.00 30.490          H  
ATOM   5389  HA  VAL A 352     -30.423 -59.162 -47.191  1.00 30.960          H  
ATOM   5390  HB  VAL A 352     -27.981 -57.372 -47.451  1.00 43.160          H  
ATOM   5391 1HG1 VAL A 352     -29.027 -56.572 -49.505  1.00 43.160          H  
ATOM   5392 2HG1 VAL A 352     -28.655 -58.301 -49.624  1.00 43.160          H  
ATOM   5393 3HG1 VAL A 352     -30.324 -57.771 -49.324  1.00 43.160          H  
ATOM   5394 1HG2 VAL A 352     -29.639 -55.562 -47.309  1.00 43.160          H  
ATOM   5395 2HG2 VAL A 352     -30.930 -56.766 -47.084  1.00 43.160          H  
ATOM   5396 3HG2 VAL A 352     -29.673 -56.563 -45.848  1.00 43.160          H  
ATOM   5397  N   PRO A 353     -29.057 -61.025 -48.417  1.00 27.210          N  
ATOM   5398  CA  PRO A 353     -28.320 -62.059 -49.113  1.00 28.050          C  
ATOM   5399  C   PRO A 353     -27.762 -61.522 -50.411  1.00 28.300          C  
ATOM   5400  O   PRO A 353     -28.337 -60.593 -50.982  1.00 28.180          O  
ATOM   5401  CB  PRO A 353     -29.389 -63.120 -49.360  1.00 42.080          C  
ATOM   5402  CG  PRO A 353     -30.675 -62.327 -49.488  1.00 42.080          C  
ATOM   5403  CD  PRO A 353     -30.520 -61.153 -48.522  1.00 42.080          C  
ATOM   5404  HA  PRO A 353     -27.514 -62.443 -48.466  1.00 33.660          H  
ATOM   5405 1HB  PRO A 353     -29.140 -63.679 -50.284  1.00 50.490          H  
ATOM   5406 2HB  PRO A 353     -29.399 -63.846 -48.536  1.00 50.490          H  
ATOM   5407 1HG  PRO A 353     -30.802 -61.992 -50.531  1.00 50.490          H  
ATOM   5408 2HG  PRO A 353     -31.541 -62.964 -49.251  1.00 50.490          H  
ATOM   5409 1HD  PRO A 353     -30.959 -60.263 -49.001  1.00 50.490          H  
ATOM   5410 2HD  PRO A 353     -30.971 -61.381 -47.537  1.00 50.490          H  
ATOM   5411  N   ASN A 354     -26.716 -62.156 -50.914  1.00 28.770          N  
ATOM   5412  CA  ASN A 354     -26.203 -61.891 -52.243  1.00 29.170          C  
ATOM   5413  C   ASN A 354     -27.214 -62.368 -53.271  1.00 29.950          C  
ATOM   5414  O   ASN A 354     -28.006 -63.276 -53.003  1.00 30.220          O  
ATOM   5415  CB  ASN A 354     -24.875 -62.584 -52.463  1.00 40.680          C  
ATOM   5416  CG  ASN A 354     -24.158 -62.136 -53.707  1.00 40.680          C  
ATOM   5417  OD1 ASN A 354     -24.487 -62.569 -54.830  1.00 40.680          O  
ATOM   5418  ND2 ASN A 354     -23.173 -61.285 -53.539  1.00 40.680          N  
ATOM   5419  H   ASN A 354     -26.230 -62.873 -50.364  1.00 34.520          H  
ATOM   5420  HA  ASN A 354     -26.078 -60.813 -52.367  1.00 35.000          H  
ATOM   5421 1HB  ASN A 354     -24.227 -62.430 -51.598  1.00 48.810          H  
ATOM   5422 2HB  ASN A 354     -25.062 -63.644 -52.548  1.00 48.810          H  
ATOM   5423 1HD2 ASN A 354     -22.651 -60.954 -54.329  1.00 48.810          H  
ATOM   5424 2HD2 ASN A 354     -22.935 -60.966 -52.618  1.00 48.810          H  
ATOM   5425  N   ASP A 355     -27.166 -61.813 -54.477  1.00 30.380          N  
ATOM   5426  CA  ASP A 355     -28.043 -62.250 -55.562  1.00 31.220          C  
ATOM   5427  C   ASP A 355     -27.927 -63.760 -55.815  1.00 31.290          C  
ATOM   5428  O   ASP A 355     -28.892 -64.406 -56.227  1.00 31.810          O  
ATOM   5429  CB  ASP A 355     -27.672 -61.537 -56.863  1.00 43.370          C  
ATOM   5430  CG  ASP A 355     -28.013 -60.052 -56.899  1.00 43.370          C  
ATOM   5431  OD1 ASP A 355     -28.734 -59.582 -56.055  1.00 43.370          O  
ATOM   5432  OD2 ASP A 355     -27.527 -59.397 -57.784  1.00 43.370          O  
ATOM   5433  H   ASP A 355     -26.529 -61.048 -54.658  1.00 36.460          H  
ATOM   5434  HA  ASP A 355     -29.073 -62.016 -55.293  1.00 37.460          H  
ATOM   5435 1HB  ASP A 355     -26.600 -61.650 -57.035  1.00 52.050          H  
ATOM   5436 2HB  ASP A 355     -28.181 -62.027 -57.693  1.00 52.050          H  
ATOM   5437  N   THR A 356     -26.748 -64.332 -55.540  1.00 30.830          N  
ATOM   5438  CA  THR A 356     -26.475 -65.750 -55.738  1.00 30.920          C  
ATOM   5439  C   THR A 356     -26.819 -66.603 -54.507  1.00 30.500          C  
ATOM   5440  O   THR A 356     -26.577 -67.812 -54.496  1.00 30.630          O  
ATOM   5441  CB  THR A 356     -24.991 -65.969 -56.072  1.00 43.250          C  
ATOM   5442  OG1 THR A 356     -24.182 -65.529 -54.962  1.00 43.250          O  
ATOM   5443  CG2 THR A 356     -24.621 -65.158 -57.304  1.00 43.250          C  
ATOM   5444  H   THR A 356     -25.967 -63.749 -55.225  1.00 37.000          H  
ATOM   5445  HA  THR A 356     -27.082 -66.101 -56.573  1.00 37.100          H  
ATOM   5446  HB  THR A 356     -24.808 -67.027 -56.254  1.00 51.900          H  
ATOM   5447  HG1 THR A 356     -23.273 -65.825 -55.097  1.00 51.900          H  
ATOM   5448 1HG2 THR A 356     -23.568 -65.312 -57.534  1.00 51.900          H  
ATOM   5449 2HG2 THR A 356     -25.230 -65.484 -58.145  1.00 51.900          H  
ATOM   5450 3HG2 THR A 356     -24.797 -64.101 -57.120  1.00 51.900          H  
ATOM   5451  N   GLY A 357     -27.338 -65.972 -53.447  1.00 30.050          N  
ATOM   5452  CA  GLY A 357     -27.697 -66.639 -52.192  1.00 29.680          C  
ATOM   5453  C   GLY A 357     -26.557 -66.677 -51.174  1.00 28.820          C  
ATOM   5454  O   GLY A 357     -26.732 -67.122 -50.037  1.00 28.500          O  
ATOM   5455  H   GLY A 357     -27.548 -64.977 -53.518  1.00 36.060          H  
ATOM   5456 1HA  GLY A 357     -28.550 -66.119 -51.756  1.00 35.620          H  
ATOM   5457 2HA  GLY A 357     -28.024 -67.654 -52.409  1.00 35.620          H  
ATOM   5458  N   CYS A 358     -25.391 -66.218 -51.593  1.00 28.500          N  
ATOM   5459  CA  CYS A 358     -24.189 -66.190 -50.776  1.00 27.720          C  
ATOM   5460  C   CYS A 358     -24.269 -65.260 -49.558  1.00 27.340          C  
ATOM   5461  O   CYS A 358     -24.789 -64.135 -49.618  1.00 27.520          O  
ATOM   5462  CB  CYS A 358     -22.978 -65.793 -51.625  1.00 39.120          C  
ATOM   5463  SG  CYS A 358     -21.393 -65.796 -50.739  1.00 39.120          S  
ATOM   5464  H   CYS A 358     -25.346 -65.897 -52.554  1.00 34.200          H  
ATOM   5465  HA  CYS A 358     -24.016 -67.203 -50.412  1.00 33.260          H  
ATOM   5466 1HB  CYS A 358     -22.895 -66.474 -52.468  1.00 46.940          H  
ATOM   5467 2HB  CYS A 358     -23.121 -64.805 -52.027  1.00 46.940          H  
ATOM   5468  HG  CYS A 358     -21.713 -64.908 -49.750  1.00 46.940          H  
ATOM   5469  N   LYS A 359     -23.772 -65.762 -48.429  1.00 26.890          N  
ATOM   5470  CA  LYS A 359     -23.641 -64.971 -47.211  1.00 26.580          C  
ATOM   5471  C   LYS A 359     -22.647 -63.859 -47.512  1.00 25.900          C  
ATOM   5472  O   LYS A 359     -21.635 -64.123 -48.162  1.00 25.690          O  
ATOM   5473  CB  LYS A 359     -23.143 -65.836 -46.049  1.00 37.340          C  
ATOM   5474  CG  LYS A 359     -23.043 -65.116 -44.701  1.00 37.340          C  
ATOM   5475  CD  LYS A 359     -22.603 -66.073 -43.593  1.00 37.340          C  
ATOM   5476  CE  LYS A 359     -22.460 -65.351 -42.256  1.00 37.340          C  
ATOM   5477  NZ  LYS A 359     -22.012 -66.271 -41.170  1.00 37.340          N  
ATOM   5478  H   LYS A 359     -23.422 -66.710 -48.439  1.00 32.270          H  
ATOM   5479  HA  LYS A 359     -24.605 -64.525 -46.959  1.00 31.900          H  
ATOM   5480 1HB  LYS A 359     -23.813 -66.686 -45.922  1.00 44.800          H  
ATOM   5481 2HB  LYS A 359     -22.155 -66.230 -46.290  1.00 44.800          H  
ATOM   5482 1HG  LYS A 359     -22.316 -64.305 -44.769  1.00 44.800          H  
ATOM   5483 2HG  LYS A 359     -24.016 -64.690 -44.443  1.00 44.800          H  
ATOM   5484 1HD  LYS A 359     -23.340 -66.871 -43.488  1.00 44.800          H  
ATOM   5485 2HD  LYS A 359     -21.644 -66.519 -43.860  1.00 44.800          H  
ATOM   5486 1HE  LYS A 359     -21.731 -64.548 -42.362  1.00 44.800          H  
ATOM   5487 2HE  LYS A 359     -23.422 -64.919 -41.979  1.00 44.800          H  
ATOM   5488 1HZ  LYS A 359     -21.928 -65.756 -40.303  1.00 44.800          H  
ATOM   5489 2HZ  LYS A 359     -22.687 -67.014 -41.054  1.00 44.800          H  
ATOM   5490 3HZ  LYS A 359     -21.114 -66.667 -41.411  1.00 44.800          H  
ATOM   5491  N   HIS A 360     -22.905 -62.636 -47.054  1.00 25.640          N  
ATOM   5492  CA  HIS A 360     -21.966 -61.558 -47.341  1.00 25.060          C  
ATOM   5493  C   HIS A 360     -22.008 -60.414 -46.338  1.00 24.770          C  
ATOM   5494  O   HIS A 360     -23.073 -60.013 -45.861  1.00 25.060          O  
ATOM   5495  CB  HIS A 360     -22.247 -60.985 -48.738  1.00 35.320          C  
ATOM   5496  CG  HIS A 360     -21.237 -59.985 -49.206  1.00 35.320          C  
ATOM   5497  ND1 HIS A 360     -19.977 -60.345 -49.630  1.00 35.320          N  
ATOM   5498  CD2 HIS A 360     -21.299 -58.646 -49.312  1.00 35.320          C  
ATOM   5499  CE1 HIS A 360     -19.311 -59.260 -49.982  1.00 35.320          C  
ATOM   5500  NE2 HIS A 360     -20.091 -58.219 -49.797  1.00 35.320          N  
ATOM   5501  H   HIS A 360     -23.748 -62.452 -46.525  1.00 30.770          H  
ATOM   5502  HA  HIS A 360     -20.953 -61.957 -47.337  1.00 30.070          H  
ATOM   5503 1HB  HIS A 360     -22.288 -61.799 -49.466  1.00 42.380          H  
ATOM   5504 2HB  HIS A 360     -23.225 -60.500 -48.739  1.00 42.380          H  
ATOM   5505  HD2 HIS A 360     -22.140 -58.032 -49.056  1.00 42.380          H  
ATOM   5506  HE1 HIS A 360     -18.288 -59.230 -50.355  1.00 42.380          H  
ATOM   5507  HE2 HIS A 360     -19.841 -57.258 -49.974  1.00 42.380          H  
ATOM   5508  N   GLN A 361     -20.829 -59.898 -46.002  1.00 24.280          N  
ATOM   5509  CA  GLN A 361     -20.727 -58.706 -45.173  1.00 23.990          C  
ATOM   5510  C   GLN A 361     -20.585 -57.510 -46.077  1.00 23.520          C  
ATOM   5511  O   GLN A 361     -19.622 -57.416 -46.836  1.00 23.390          O  
ATOM   5512  CB  GLN A 361     -19.540 -58.761 -44.207  1.00 33.700          C  
ATOM   5513  CG  GLN A 361     -19.323 -57.450 -43.394  1.00 33.700          C  
ATOM   5514  CD  GLN A 361     -20.431 -57.146 -42.393  1.00 33.700          C  
ATOM   5515  OE1 GLN A 361     -20.705 -57.956 -41.502  1.00 33.700          O  
ATOM   5516  NE2 GLN A 361     -21.078 -55.976 -42.530  1.00 33.700          N  
ATOM   5517  H   GLN A 361     -19.987 -60.312 -46.384  1.00 29.140          H  
ATOM   5518  HA  GLN A 361     -21.645 -58.591 -44.595  1.00 28.790          H  
ATOM   5519 1HB  GLN A 361     -19.681 -59.578 -43.501  1.00 40.440          H  
ATOM   5520 2HB  GLN A 361     -18.627 -58.961 -44.767  1.00 40.440          H  
ATOM   5521 1HG  GLN A 361     -18.393 -57.545 -42.839  1.00 40.440          H  
ATOM   5522 2HG  GLN A 361     -19.251 -56.605 -44.073  1.00 40.440          H  
ATOM   5523 1HE2 GLN A 361     -21.809 -55.731 -41.887  1.00 40.440          H  
ATOM   5524 2HE2 GLN A 361     -20.836 -55.312 -43.288  1.00 40.440          H  
ATOM   5525  N   TYR A 362     -21.496 -56.569 -45.955  1.00 23.350          N  
ATOM   5526  CA  TYR A 362     -21.451 -55.390 -46.792  1.00 22.980          C  
ATOM   5527  C   TYR A 362     -20.506 -54.387 -46.159  1.00 22.880          C  
ATOM   5528  O   TYR A 362     -20.544 -54.146 -44.943  1.00 23.310          O  
ATOM   5529  CB  TYR A 362     -22.864 -54.843 -46.962  1.00 32.320          C  
ATOM   5530  CG  TYR A 362     -23.708 -55.824 -47.729  1.00 32.320          C  
ATOM   5531  CD1 TYR A 362     -24.334 -56.828 -47.031  1.00 32.320          C  
ATOM   5532  CD2 TYR A 362     -23.845 -55.752 -49.109  1.00 32.320          C  
ATOM   5533  CE1 TYR A 362     -25.064 -57.758 -47.667  1.00 32.320          C  
ATOM   5534  CE2 TYR A 362     -24.610 -56.709 -49.765  1.00 32.320          C  
ATOM   5535  CZ  TYR A 362     -25.213 -57.714 -49.036  1.00 32.320          C  
ATOM   5536  OH  TYR A 362     -25.954 -58.680 -49.657  1.00 32.320          O  
ATOM   5537  H   TYR A 362     -22.258 -56.701 -45.305  1.00 28.020          H  
ATOM   5538  HA  TYR A 362     -21.051 -55.661 -47.769  1.00 27.580          H  
ATOM   5539 1HB  TYR A 362     -23.321 -54.667 -45.989  1.00 38.780          H  
ATOM   5540 2HB  TYR A 362     -22.839 -53.900 -47.506  1.00 38.780          H  
ATOM   5541  HD1 TYR A 362     -24.231 -56.894 -45.951  1.00 38.780          H  
ATOM   5542  HD2 TYR A 362     -23.353 -54.961 -49.674  1.00 38.780          H  
ATOM   5543  HE1 TYR A 362     -25.523 -58.540 -47.083  1.00 38.780          H  
ATOM   5544  HE2 TYR A 362     -24.726 -56.674 -50.848  1.00 38.780          H  
ATOM   5545  HH  TYR A 362     -26.357 -59.253 -48.968  1.00 38.780          H  
ATOM   5546  N   THR A 363     -19.599 -53.872 -46.980  1.00 22.420          N  
ATOM   5547  CA  THR A 363     -18.572 -52.943 -46.549  1.00 22.390          C  
ATOM   5548  C   THR A 363     -18.450 -51.752 -47.481  1.00 22.130          C  
ATOM   5549  O   THR A 363     -19.076 -51.698 -48.543  1.00 21.840          O  
ATOM   5550  CB  THR A 363     -17.199 -53.648 -46.457  1.00 31.360          C  
ATOM   5551  OG1 THR A 363     -16.777 -54.047 -47.771  1.00 31.360          O  
ATOM   5552  CG2 THR A 363     -17.293 -54.892 -45.569  1.00 31.360          C  
ATOM   5553  H   THR A 363     -19.612 -54.136 -47.955  1.00 26.900          H  
ATOM   5554  HA  THR A 363     -18.838 -52.568 -45.561  1.00 26.870          H  
ATOM   5555  HB  THR A 363     -16.466 -52.956 -46.040  1.00 37.630          H  
ATOM   5556  HG1 THR A 363     -15.861 -54.334 -47.735  1.00 37.630          H  
ATOM   5557 1HG2 THR A 363     -16.320 -55.371 -45.513  1.00 37.630          H  
ATOM   5558 2HG2 THR A 363     -17.614 -54.602 -44.570  1.00 37.630          H  
ATOM   5559 3HG2 THR A 363     -18.004 -55.593 -45.986  1.00 37.630          H  
ATOM   5560  N   TYR A 364     -17.627 -50.800 -47.067  1.00 22.360          N  
ATOM   5561  CA  TYR A 364     -17.299 -49.616 -47.839  1.00 22.250          C  
ATOM   5562  C   TYR A 364     -15.796 -49.680 -48.042  1.00 22.320          C  
ATOM   5563  O   TYR A 364     -15.102 -50.294 -47.228  1.00 22.770          O  
ATOM   5564  CB  TYR A 364     -17.738 -48.352 -47.088  1.00 31.190          C  
ATOM   5565  CG  TYR A 364     -19.258 -48.287 -46.873  1.00 31.190          C  
ATOM   5566  CD1 TYR A 364     -19.824 -48.977 -45.815  1.00 31.190          C  
ATOM   5567  CD2 TYR A 364     -20.077 -47.547 -47.724  1.00 31.190          C  
ATOM   5568  CE1 TYR A 364     -21.180 -48.963 -45.619  1.00 31.190          C  
ATOM   5569  CE2 TYR A 364     -21.457 -47.525 -47.510  1.00 31.190          C  
ATOM   5570  CZ  TYR A 364     -21.999 -48.240 -46.459  1.00 31.190          C  
ATOM   5571  OH  TYR A 364     -23.359 -48.262 -46.223  1.00 31.190          O  
ATOM   5572  H   TYR A 364     -17.180 -50.922 -46.171  1.00 26.830          H  
ATOM   5573  HA  TYR A 364     -17.783 -49.658 -48.815  1.00 26.700          H  
ATOM   5574 1HB  TYR A 364     -17.244 -48.300 -46.115  1.00 37.430          H  
ATOM   5575 2HB  TYR A 364     -17.436 -47.481 -47.660  1.00 37.430          H  
ATOM   5576  HD1 TYR A 364     -19.196 -49.553 -45.138  1.00 37.430          H  
ATOM   5577  HD2 TYR A 364     -19.647 -46.989 -48.557  1.00 37.430          H  
ATOM   5578  HE1 TYR A 364     -21.611 -49.522 -44.790  1.00 37.430          H  
ATOM   5579  HE2 TYR A 364     -22.106 -46.951 -48.174  1.00 37.430          H  
ATOM   5580  HH  TYR A 364     -23.839 -47.721 -46.879  1.00 37.430          H  
ATOM   5581  N   GLN A 365     -15.286 -49.087 -49.113  1.00 21.980          N  
ATOM   5582  CA  GLN A 365     -13.848 -49.110 -49.336  1.00 22.140          C  
ATOM   5583  C   GLN A 365     -13.179 -47.943 -48.648  1.00 22.220          C  
ATOM   5584  O   GLN A 365     -13.771 -46.863 -48.529  1.00 22.000          O  
ATOM   5585  CB  GLN A 365     -13.552 -49.118 -50.831  1.00 30.930          C  
ATOM   5586  CG  GLN A 365     -14.059 -50.343 -51.547  1.00 30.930          C  
ATOM   5587  CD  GLN A 365     -13.367 -51.584 -51.062  1.00 30.930          C  
ATOM   5588  OE1 GLN A 365     -12.137 -51.661 -51.092  1.00 30.930          O  
ATOM   5589  NE2 GLN A 365     -14.136 -52.557 -50.602  1.00 30.930          N  
ATOM   5590  H   GLN A 365     -15.890 -48.596 -49.763  1.00 26.380          H  
ATOM   5591  HA  GLN A 365     -13.441 -50.022 -48.899  1.00 26.570          H  
ATOM   5592 1HB  GLN A 365     -14.056 -48.275 -51.281  1.00 37.120          H  
ATOM   5593 2HB  GLN A 365     -12.481 -49.010 -51.007  1.00 37.120          H  
ATOM   5594 1HG  GLN A 365     -15.126 -50.449 -51.356  1.00 37.120          H  
ATOM   5595 2HG  GLN A 365     -13.875 -50.235 -52.616  1.00 37.120          H  
ATOM   5596 1HE2 GLN A 365     -13.723 -53.404 -50.264  1.00 37.120          H  
ATOM   5597 2HE2 GLN A 365     -15.132 -52.449 -50.584  1.00 37.120          H  
ATOM   5598  N   MET A 366     -11.943 -48.168 -48.197  1.00 22.630          N  
ATOM   5599  CA  MET A 366     -11.162 -47.140 -47.528  1.00 22.860          C  
ATOM   5600  C   MET A 366      -9.690 -47.504 -47.384  1.00 23.330          C  
ATOM   5601  O   MET A 366      -9.305 -48.669 -47.515  1.00 23.540          O  
ATOM   5602  CB  MET A 366     -11.774 -46.843 -46.148  1.00 31.910          C  
ATOM   5603  CG  MET A 366     -11.776 -48.037 -45.180  1.00 31.910          C  
ATOM   5604  SD  MET A 366     -12.599 -47.664 -43.609  1.00 31.910          S  
ATOM   5605  CE  MET A 366     -12.458 -49.197 -42.702  1.00 31.910          C  
ATOM   5606  H   MET A 366     -11.534 -49.085 -48.331  1.00 27.160          H  
ATOM   5607  HA  MET A 366     -11.193 -46.252 -48.139  1.00 27.430          H  
ATOM   5608 1HB  MET A 366     -11.214 -46.035 -45.674  1.00 38.290          H  
ATOM   5609 2HB  MET A 366     -12.799 -46.491 -46.255  1.00 38.290          H  
ATOM   5610 1HG  MET A 366     -12.294 -48.875 -45.649  1.00 38.290          H  
ATOM   5611 2HG  MET A 366     -10.752 -48.341 -44.970  1.00 38.290          H  
ATOM   5612 1HE  MET A 366     -12.937 -49.088 -41.730  1.00 38.290          H  
ATOM   5613 2HE  MET A 366     -12.949 -49.996 -43.259  1.00 38.290          H  
ATOM   5614 3HE  MET A 366     -11.405 -49.439 -42.561  1.00 38.290          H  
ATOM   5615  N   CYS A 367      -8.894 -46.491 -47.052  1.00 23.600          N  
ATOM   5616  CA  CYS A 367      -7.471 -46.607 -46.765  1.00 24.160          C  
ATOM   5617  C   CYS A 367      -7.066 -45.725 -45.590  1.00 24.700          C  
ATOM   5618  O   CYS A 367      -7.406 -44.540 -45.529  1.00 24.630          O  
ATOM   5619  CB  CYS A 367      -6.628 -46.203 -47.972  1.00 33.600          C  
ATOM   5620  SG  CYS A 367      -4.839 -46.326 -47.684  1.00 33.600          S  
ATOM   5621  H   CYS A 367      -9.333 -45.572 -47.013  1.00 28.320          H  
ATOM   5622  HA  CYS A 367      -7.253 -47.645 -46.516  1.00 28.990          H  
ATOM   5623 1HB  CYS A 367      -6.883 -46.836 -48.824  1.00 40.320          H  
ATOM   5624 2HB  CYS A 367      -6.857 -45.176 -48.247  1.00 40.320          H  
ATOM   5625  HG  CYS A 367      -4.787 -45.546 -46.596  1.00 40.320          H  
ATOM   5626  N   GLU A 368      -6.354 -46.320 -44.639  1.00 25.330          N  
ATOM   5627  CA  GLU A 368      -5.879 -45.608 -43.456  1.00 25.940          C  
ATOM   5628  C   GLU A 368      -4.465 -45.108 -43.694  1.00 26.120          C  
ATOM   5629  O   GLU A 368      -3.598 -45.898 -44.076  1.00 26.140          O  
ATOM   5630  CB  GLU A 368      -5.920 -46.551 -42.255  1.00 36.070          C  
ATOM   5631  CG  GLU A 368      -5.549 -45.948 -40.923  1.00 36.070          C  
ATOM   5632  CD  GLU A 368      -5.650 -46.970 -39.829  1.00 36.070          C  
ATOM   5633  OE1 GLU A 368      -5.817 -48.118 -40.137  1.00 36.070          O  
ATOM   5634  OE2 GLU A 368      -5.613 -46.604 -38.677  1.00 36.070          O  
ATOM   5635  H   GLU A 368      -6.116 -47.299 -44.747  1.00 30.400          H  
ATOM   5636  HA  GLU A 368      -6.522 -44.747 -43.268  1.00 31.130          H  
ATOM   5637 1HB  GLU A 368      -6.923 -46.967 -42.160  1.00 43.290          H  
ATOM   5638 2HB  GLU A 368      -5.238 -47.383 -42.433  1.00 43.290          H  
ATOM   5639 1HG  GLU A 368      -4.528 -45.564 -40.963  1.00 43.290          H  
ATOM   5640 2HG  GLU A 368      -6.218 -45.114 -40.711  1.00 43.290          H  
ATOM   5641  N   VAL A 369      -4.231 -43.805 -43.515  1.00 26.320          N  
ATOM   5642  CA  VAL A 369      -2.898 -43.273 -43.732  1.00 26.600          C  
ATOM   5643  C   VAL A 369      -2.425 -42.398 -42.551  1.00 27.430          C  
ATOM   5644  O   VAL A 369      -2.680 -41.188 -42.561  1.00 27.690          O  
ATOM   5645  CB  VAL A 369      -2.892 -42.426 -45.019  1.00 37.130          C  
ATOM   5646  CG1 VAL A 369      -1.489 -41.891 -45.289  1.00 37.130          C  
ATOM   5647  CG2 VAL A 369      -3.408 -43.272 -46.193  1.00 37.130          C  
ATOM   5648  H   VAL A 369      -4.980 -43.173 -43.207  1.00 31.580          H  
ATOM   5649  HA  VAL A 369      -2.230 -44.106 -43.899  1.00 31.920          H  
ATOM   5650  HB  VAL A 369      -3.541 -41.575 -44.887  1.00 44.550          H  
ATOM   5651 1HG1 VAL A 369      -1.506 -41.285 -46.193  1.00 44.550          H  
ATOM   5652 2HG1 VAL A 369      -1.137 -41.275 -44.461  1.00 44.550          H  
ATOM   5653 3HG1 VAL A 369      -0.805 -42.727 -45.425  1.00 44.550          H  
ATOM   5654 1HG2 VAL A 369      -3.409 -42.677 -47.099  1.00 44.550          H  
ATOM   5655 2HG2 VAL A 369      -2.758 -44.136 -46.329  1.00 44.550          H  
ATOM   5656 3HG2 VAL A 369      -4.421 -43.610 -45.995  1.00 44.550          H  
ATOM   5657  N   PRO A 370      -1.658 -42.942 -41.590  1.00 27.930          N  
ATOM   5658  CA  PRO A 370      -1.186 -42.257 -40.397  1.00 28.780          C  
ATOM   5659  C   PRO A 370      -0.064 -41.289 -40.721  1.00 29.140          C  
ATOM   5660  O   PRO A 370       0.698 -41.526 -41.659  1.00 29.040          O  
ATOM   5661  CB  PRO A 370      -0.694 -43.415 -39.526  1.00 43.170          C  
ATOM   5662  CG  PRO A 370      -0.257 -44.475 -40.517  1.00 43.170          C  
ATOM   5663  CD  PRO A 370      -1.201 -44.337 -41.702  1.00 43.170          C  
ATOM   5664  HA  PRO A 370      -2.014 -41.734 -39.921  1.00 34.540          H  
ATOM   5665 1HB  PRO A 370       0.130 -43.061 -38.883  1.00 51.800          H  
ATOM   5666 2HB  PRO A 370      -1.502 -43.750 -38.860  1.00 51.800          H  
ATOM   5667 1HG  PRO A 370       0.795 -44.307 -40.804  1.00 51.800          H  
ATOM   5668 2HG  PRO A 370      -0.304 -45.473 -40.055  1.00 51.800          H  
ATOM   5669 1HD  PRO A 370      -0.590 -44.479 -42.607  1.00 51.800          H  
ATOM   5670 2HD  PRO A 370      -2.049 -45.046 -41.642  1.00 51.800          H  
ATOM   5671  N   ASN A 371       0.078 -40.245 -39.910  1.00 29.690          N  
ATOM   5672  CA  ASN A 371       1.191 -39.320 -40.022  1.00 29.880          C  
ATOM   5673  C   ASN A 371       2.190 -39.542 -38.868  1.00 30.240          C  
ATOM   5674  O   ASN A 371       1.812 -39.967 -37.771  1.00 30.540          O  
ATOM   5675  CB  ASN A 371       0.682 -37.888 -40.062  1.00 41.760          C  
ATOM   5676  CG  ASN A 371       1.707 -36.953 -40.545  1.00 41.760          C  
ATOM   5677  OD1 ASN A 371       2.749 -36.796 -39.909  1.00 41.760          O  
ATOM   5678  ND2 ASN A 371       1.455 -36.321 -41.665  1.00 41.760          N  
ATOM   5679  H   ASN A 371      -0.608 -40.055 -39.176  1.00 35.630          H  
ATOM   5680  HA  ASN A 371       1.722 -39.521 -40.952  1.00 35.860          H  
ATOM   5681 1HB  ASN A 371      -0.199 -37.826 -40.700  1.00 50.110          H  
ATOM   5682 2HB  ASN A 371       0.381 -37.583 -39.057  1.00 50.110          H  
ATOM   5683 1HD2 ASN A 371       2.124 -35.674 -42.037  1.00 50.110          H  
ATOM   5684 2HD2 ASN A 371       0.594 -36.479 -42.149  1.00 50.110          H  
ATOM   5685  N   ASP A 372       3.459 -39.192 -39.097  1.00 30.290          N  
ATOM   5686  CA  ASP A 372       4.528 -39.268 -38.092  1.00 30.710          C  
ATOM   5687  C   ASP A 372       4.255 -38.404 -36.857  1.00 30.740          C  
ATOM   5688  O   ASP A 372       4.790 -38.653 -35.775  1.00 31.040          O  
ATOM   5689  CB  ASP A 372       5.848 -38.799 -38.697  1.00 42.830          C  
ATOM   5690  CG  ASP A 372       6.434 -39.747 -39.728  1.00 42.830          C  
ATOM   5691  OD1 ASP A 372       5.987 -40.865 -39.838  1.00 42.830          O  
ATOM   5692  OD2 ASP A 372       7.332 -39.330 -40.414  1.00 42.830          O  
ATOM   5693  H   ASP A 372       3.719 -38.892 -40.031  1.00 36.350          H  
ATOM   5694  HA  ASP A 372       4.625 -40.305 -37.771  1.00 36.850          H  
ATOM   5695 1HB  ASP A 372       5.702 -37.822 -39.162  1.00 51.390          H  
ATOM   5696 2HB  ASP A 372       6.577 -38.668 -37.899  1.00 51.390          H  
ATOM   5697  N   THR A 373       3.421 -37.387 -37.038  1.00 30.490          N  
ATOM   5698  CA  THR A 373       3.059 -36.412 -36.012  1.00 30.530          C  
ATOM   5699  C   THR A 373       2.022 -36.894 -35.012  1.00 30.440          C  
ATOM   5700  O   THR A 373       1.773 -36.217 -34.003  1.00 30.690          O  
ATOM   5701  CB  THR A 373       2.457 -35.169 -36.654  1.00 42.730          C  
ATOM   5702  OG1 THR A 373       1.244 -35.553 -37.333  1.00 42.730          O  
ATOM   5703  CG2 THR A 373       3.444 -34.574 -37.640  1.00 42.730          C  
ATOM   5704  H   THR A 373       3.031 -37.267 -37.978  1.00 36.590          H  
ATOM   5705  HA  THR A 373       3.948 -36.144 -35.457  1.00 36.640          H  
ATOM   5706  HB  THR A 373       2.222 -34.437 -35.878  1.00 51.270          H  
ATOM   5707  HG1 THR A 373       0.772 -34.753 -37.598  1.00 51.270          H  
ATOM   5708 1HG2 THR A 373       3.013 -33.687 -38.096  1.00 51.270          H  
ATOM   5709 2HG2 THR A 373       4.350 -34.319 -37.131  1.00 51.270          H  
ATOM   5710 3HG2 THR A 373       3.691 -35.270 -38.397  1.00 51.270          H  
ATOM   5711  N   GLY A 374       1.410 -38.051 -35.262  1.00 30.130          N  
ATOM   5712  CA  GLY A 374       0.364 -38.564 -34.387  1.00 30.060          C  
ATOM   5713  C   GLY A 374      -1.022 -38.290 -34.959  1.00 29.370          C  
ATOM   5714  O   GLY A 374      -2.023 -38.838 -34.490  1.00 29.180          O  
ATOM   5715  H   GLY A 374       1.664 -38.602 -36.090  1.00 36.160          H  
ATOM   5716 1HA  GLY A 374       0.502 -39.637 -34.257  1.00 36.070          H  
ATOM   5717 2HA  GLY A 374       0.458 -38.112 -33.399  1.00 36.070          H  
ATOM   5718  N   CYS A 375      -1.080 -37.450 -35.985  1.00 29.060          N  
ATOM   5719  CA  CYS A 375      -2.327 -37.128 -36.656  1.00 28.460          C  
ATOM   5720  C   CYS A 375      -2.530 -38.168 -37.746  1.00 27.840          C  
ATOM   5721  O   CYS A 375      -1.600 -38.926 -38.037  1.00 27.870          O  
ATOM   5722  CB  CYS A 375      -2.272 -35.718 -37.230  1.00 40.080          C  
ATOM   5723  SG  CYS A 375      -2.119 -34.451 -35.940  1.00 40.080          S  
ATOM   5724  H   CYS A 375      -0.215 -37.020 -36.314  1.00 34.870          H  
ATOM   5725  HA  CYS A 375      -3.150 -37.190 -35.944  1.00 34.150          H  
ATOM   5726 1HB  CYS A 375      -1.425 -35.628 -37.908  1.00 48.100          H  
ATOM   5727 2HB  CYS A 375      -3.164 -35.517 -37.795  1.00 48.100          H  
ATOM   5728  HG  CYS A 375      -2.292 -33.341 -36.722  1.00 48.100          H  
ATOM   5729  N   LYS A 376      -3.735 -38.272 -38.307  1.00 27.350          N  
ATOM   5730  CA  LYS A 376      -3.930 -39.248 -39.374  1.00 26.790          C  
ATOM   5731  C   LYS A 376      -5.021 -38.910 -40.374  1.00 26.180          C  
ATOM   5732  O   LYS A 376      -6.020 -38.270 -40.037  1.00 26.060          O  
ATOM   5733  CB  LYS A 376      -4.241 -40.595 -38.759  1.00 37.730          C  
ATOM   5734  CG  LYS A 376      -5.550 -40.646 -38.025  1.00 37.730          C  
ATOM   5735  CD  LYS A 376      -5.635 -41.881 -37.177  1.00 37.730          C  
ATOM   5736  CE  LYS A 376      -5.662 -43.137 -38.017  1.00 37.730          C  
ATOM   5737  NZ  LYS A 376      -5.892 -44.288 -37.198  1.00 37.730          N  
ATOM   5738  H   LYS A 376      -4.497 -37.680 -38.001  1.00 32.820          H  
ATOM   5739  HA  LYS A 376      -2.999 -39.326 -39.938  1.00 32.150          H  
ATOM   5740 1HB  LYS A 376      -4.287 -41.326 -39.566  1.00 45.280          H  
ATOM   5741 2HB  LYS A 376      -3.441 -40.887 -38.077  1.00 45.280          H  
ATOM   5742 1HG  LYS A 376      -5.655 -39.764 -37.392  1.00 45.280          H  
ATOM   5743 2HG  LYS A 376      -6.368 -40.653 -38.747  1.00 45.280          H  
ATOM   5744 1HD  LYS A 376      -4.773 -41.918 -36.507  1.00 45.280          H  
ATOM   5745 2HD  LYS A 376      -6.539 -41.841 -36.572  1.00 45.280          H  
ATOM   5746 1HE  LYS A 376      -6.448 -43.069 -38.768  1.00 45.280          H  
ATOM   5747 2HE  LYS A 376      -4.703 -43.275 -38.516  1.00 45.280          H  
ATOM   5748 1HZ  LYS A 376      -5.886 -45.121 -37.787  1.00 45.280          H  
ATOM   5749 2HZ  LYS A 376      -5.155 -44.360 -36.521  1.00 45.280          H  
ATOM   5750 3HZ  LYS A 376      -6.781 -44.198 -36.738  1.00 45.280          H  
ATOM   5751  N   HIS A 377      -4.846 -39.417 -41.591  1.00 25.890          N  
ATOM   5752  CA  HIS A 377      -5.817 -39.265 -42.664  1.00 25.390          C  
ATOM   5753  C   HIS A 377      -6.564 -40.554 -42.935  1.00 24.990          C  
ATOM   5754  O   HIS A 377      -6.085 -41.660 -42.648  1.00 25.180          O  
ATOM   5755  CB  HIS A 377      -5.148 -38.874 -43.992  1.00 35.750          C  
ATOM   5756  CG  HIS A 377      -4.584 -37.503 -44.115  1.00 35.750          C  
ATOM   5757  ND1 HIS A 377      -3.404 -37.115 -43.526  1.00 35.750          N  
ATOM   5758  CD2 HIS A 377      -5.017 -36.445 -44.830  1.00 35.750          C  
ATOM   5759  CE1 HIS A 377      -3.143 -35.865 -43.858  1.00 35.750          C  
ATOM   5760  NE2 HIS A 377      -4.101 -35.437 -44.663  1.00 35.750          N  
ATOM   5761  H   HIS A 377      -3.999 -39.956 -41.802  1.00 31.070          H  
ATOM   5762  HA  HIS A 377      -6.548 -38.504 -42.401  1.00 30.470          H  
ATOM   5763 1HB  HIS A 377      -4.341 -39.566 -44.188  1.00 42.900          H  
ATOM   5764 2HB  HIS A 377      -5.875 -38.995 -44.795  1.00 42.900          H  
ATOM   5765  HD1 HIS A 377      -2.836 -37.658 -42.907  1.00 42.900          H  
ATOM   5766  HD2 HIS A 377      -5.887 -36.307 -45.470  1.00 42.900          H  
ATOM   5767  HE1 HIS A 377      -2.246 -35.381 -43.487  1.00 42.900          H  
ATOM   5768  N   GLN A 378      -7.724 -40.404 -43.547  1.00 24.540          N  
ATOM   5769  CA  GLN A 378      -8.453 -41.557 -44.040  1.00 24.230          C  
ATOM   5770  C   GLN A 378      -9.033 -41.228 -45.386  1.00 23.850          C  
ATOM   5771  O   GLN A 378      -9.597 -40.155 -45.604  1.00 23.730          O  
ATOM   5772  CB  GLN A 378      -9.563 -42.040 -43.090  1.00 34.050          C  
ATOM   5773  CG  GLN A 378     -10.294 -43.308 -43.627  1.00 34.050          C  
ATOM   5774  CD  GLN A 378     -11.263 -43.956 -42.659  1.00 34.050          C  
ATOM   5775  OE1 GLN A 378     -12.422 -43.526 -42.467  1.00 34.050          O  
ATOM   5776  NE2 GLN A 378     -10.756 -45.018 -42.035  1.00 34.050          N  
ATOM   5777  H   GLN A 378      -8.077 -39.450 -43.698  1.00 29.450          H  
ATOM   5778  HA  GLN A 378      -7.755 -42.380 -44.182  1.00 29.080          H  
ATOM   5779 1HB  GLN A 378      -9.131 -42.277 -42.119  1.00 40.860          H  
ATOM   5780 2HB  GLN A 378     -10.301 -41.251 -42.943  1.00 40.860          H  
ATOM   5781 1HG  GLN A 378     -10.873 -43.032 -44.509  1.00 40.860          H  
ATOM   5782 2HG  GLN A 378      -9.548 -44.056 -43.901  1.00 40.860          H  
ATOM   5783 1HE2 GLN A 378     -11.276 -45.578 -41.356  1.00 40.860          H  
ATOM   5784 2HE2 GLN A 378      -9.826 -45.314 -42.237  1.00 40.860          H  
ATOM   5785  N   TYR A 379      -8.900 -42.162 -46.297  1.00 23.730          N  
ATOM   5786  CA  TYR A 379      -9.468 -41.942 -47.595  1.00 23.450          C  
ATOM   5787  C   TYR A 379     -10.553 -42.953 -47.795  1.00 23.240          C  
ATOM   5788  O   TYR A 379     -10.407 -44.111 -47.393  1.00 23.400          O  
ATOM   5789  CB  TYR A 379      -8.379 -42.023 -48.654  1.00 32.940          C  
ATOM   5790  CG  TYR A 379      -7.338 -40.955 -48.440  1.00 32.940          C  
ATOM   5791  CD1 TYR A 379      -6.217 -41.235 -47.659  1.00 32.940          C  
ATOM   5792  CD2 TYR A 379      -7.507 -39.695 -48.981  1.00 32.940          C  
ATOM   5793  CE1 TYR A 379      -5.278 -40.259 -47.438  1.00 32.940          C  
ATOM   5794  CE2 TYR A 379      -6.563 -38.723 -48.753  1.00 32.940          C  
ATOM   5795  CZ  TYR A 379      -5.454 -39.006 -47.987  1.00 32.940          C  
ATOM   5796  OH  TYR A 379      -4.520 -38.038 -47.761  1.00 32.940          O  
ATOM   5797  H   TYR A 379      -8.395 -43.021 -46.073  1.00 28.480          H  
ATOM   5798  HA  TYR A 379      -9.910 -40.964 -47.616  1.00 28.140          H  
ATOM   5799 1HB  TYR A 379      -7.896 -42.996 -48.623  1.00 39.530          H  
ATOM   5800 2HB  TYR A 379      -8.812 -41.895 -49.639  1.00 39.530          H  
ATOM   5801  HD1 TYR A 379      -6.091 -42.230 -47.224  1.00 39.530          H  
ATOM   5802  HD2 TYR A 379      -8.387 -39.471 -49.581  1.00 39.530          H  
ATOM   5803  HE1 TYR A 379      -4.403 -40.468 -46.830  1.00 39.530          H  
ATOM   5804  HE2 TYR A 379      -6.691 -37.729 -49.174  1.00 39.530          H  
ATOM   5805  HH  TYR A 379      -4.839 -37.208 -48.122  1.00 39.530          H  
ATOM   5806  N   THR A 380     -11.639 -42.549 -48.428  1.00 22.990          N  
ATOM   5807  CA  THR A 380     -12.700 -43.533 -48.644  1.00 22.860          C  
ATOM   5808  C   THR A 380     -12.957 -43.597 -50.114  1.00 22.760          C  
ATOM   5809  O   THR A 380     -12.630 -42.652 -50.835  1.00 22.830          O  
ATOM   5810  CB  THR A 380     -14.001 -43.164 -47.938  1.00 32.060          C  
ATOM   5811  OG1 THR A 380     -14.629 -42.092 -48.605  1.00 32.060          O  
ATOM   5812  CG2 THR A 380     -13.633 -42.676 -46.536  1.00 32.060          C  
ATOM   5813  H   THR A 380     -11.700 -41.567 -48.715  1.00 27.590          H  
ATOM   5814  HA  THR A 380     -12.394 -44.508 -48.305  1.00 27.430          H  
ATOM   5815  HB  THR A 380     -14.667 -44.022 -47.895  1.00 38.470          H  
ATOM   5816  HG1 THR A 380     -15.533 -41.998 -48.283  1.00 38.470          H  
ATOM   5817 1HG2 THR A 380     -14.526 -42.382 -46.023  1.00 38.470          H  
ATOM   5818 2HG2 THR A 380     -13.134 -43.480 -45.991  1.00 38.470          H  
ATOM   5819 3HG2 THR A 380     -12.971 -41.817 -46.587  1.00 38.470          H  
ATOM   5820  N   TYR A 381     -13.570 -44.683 -50.574  1.00 22.770          N  
ATOM   5821  CA  TYR A 381     -13.822 -44.793 -52.003  1.00 22.790          C  
ATOM   5822  C   TYR A 381     -15.218 -45.292 -52.330  1.00 22.850          C  
ATOM   5823  O   TYR A 381     -15.732 -46.221 -51.692  1.00 22.700          O  
ATOM   5824  CB  TYR A 381     -12.761 -45.711 -52.618  1.00 31.900          C  
ATOM   5825  CG  TYR A 381     -11.370 -45.215 -52.348  1.00 31.900          C  
ATOM   5826  CD1 TYR A 381     -10.677 -45.662 -51.211  1.00 31.900          C  
ATOM   5827  CD2 TYR A 381     -10.798 -44.297 -53.191  1.00 31.900          C  
ATOM   5828  CE1 TYR A 381      -9.425 -45.169 -50.936  1.00 31.900          C  
ATOM   5829  CE2 TYR A 381      -9.558 -43.816 -52.922  1.00 31.900          C  
ATOM   5830  CZ  TYR A 381      -8.866 -44.239 -51.803  1.00 31.900          C  
ATOM   5831  OH  TYR A 381      -7.628 -43.714 -51.541  1.00 31.900          O  
ATOM   5832  H   TYR A 381     -13.830 -45.422 -49.915  1.00 27.320          H  
ATOM   5833  HA  TYR A 381     -13.727 -43.802 -52.448  1.00 27.350          H  
ATOM   5834 1HB  TYR A 381     -12.845 -46.697 -52.221  1.00 38.280          H  
ATOM   5835 2HB  TYR A 381     -12.905 -45.769 -53.694  1.00 38.280          H  
ATOM   5836  HD1 TYR A 381     -11.138 -46.384 -50.543  1.00 38.280          H  
ATOM   5837  HD2 TYR A 381     -11.339 -43.943 -54.070  1.00 38.280          H  
ATOM   5838  HE1 TYR A 381      -8.886 -45.498 -50.050  1.00 38.280          H  
ATOM   5839  HE2 TYR A 381      -9.115 -43.081 -53.596  1.00 38.280          H  
ATOM   5840  HH  TYR A 381      -7.506 -42.908 -52.085  1.00 38.280          H  
ATOM   5841  N   GLN A 382     -15.816 -44.686 -53.354  1.00 23.160          N  
ATOM   5842  CA  GLN A 382     -17.142 -45.090 -53.801  1.00 23.350          C  
ATOM   5843  C   GLN A 382     -17.508 -44.721 -55.232  1.00 23.610          C  
ATOM   5844  O   GLN A 382     -17.126 -43.668 -55.755  1.00 23.940          O  
ATOM   5845  CB  GLN A 382     -18.173 -44.522 -52.847  1.00 32.610          C  
ATOM   5846  CG  GLN A 382     -19.623 -44.824 -53.154  1.00 32.610          C  
ATOM   5847  CD  GLN A 382     -20.450 -44.353 -52.026  1.00 32.610          C  
ATOM   5848  OE1 GLN A 382     -20.911 -43.187 -51.927  1.00 32.610          O  
ATOM   5849  NE2 GLN A 382     -20.628 -45.255 -51.089  1.00 32.610          N  
ATOM   5850  H   GLN A 382     -15.334 -43.894 -53.798  1.00 27.790          H  
ATOM   5851  HA  GLN A 382     -17.190 -46.177 -53.734  1.00 28.020          H  
ATOM   5852 1HB  GLN A 382     -17.981 -44.906 -51.846  1.00 39.140          H  
ATOM   5853 2HB  GLN A 382     -18.044 -43.490 -52.797  1.00 39.140          H  
ATOM   5854 1HG  GLN A 382     -19.937 -44.287 -54.051  1.00 39.140          H  
ATOM   5855 2HG  GLN A 382     -19.770 -45.896 -53.276  1.00 39.140          H  
ATOM   5856 1HE2 GLN A 382     -21.113 -45.011 -50.229  1.00 39.140          H  
ATOM   5857 2HE2 GLN A 382     -20.222 -46.162 -51.186  1.00 39.140          H  
ATOM   5858  N   MET A 383     -18.257 -45.618 -55.872  1.00 23.590          N  
ATOM   5859  CA  MET A 383     -18.823 -45.386 -57.195  1.00 23.930          C  
ATOM   5860  C   MET A 383     -20.309 -45.693 -57.189  1.00 24.260          C  
ATOM   5861  O   MET A 383     -20.740 -46.678 -56.582  1.00 24.340          O  
ATOM   5862  CB  MET A 383     -18.113 -46.218 -58.268  1.00 33.370          C  
ATOM   5863  CG  MET A 383     -18.730 -46.074 -59.691  1.00 33.370          C  
ATOM   5864  SD  MET A 383     -17.861 -46.991 -60.965  1.00 33.370          S  
ATOM   5865  CE  MET A 383     -16.534 -45.853 -61.337  1.00 33.370          C  
ATOM   5866  H   MET A 383     -18.492 -46.479 -55.396  1.00 28.310          H  
ATOM   5867  HA  MET A 383     -18.709 -44.339 -57.434  1.00 28.720          H  
ATOM   5868 1HB  MET A 383     -17.067 -45.938 -58.309  1.00 40.040          H  
ATOM   5869 2HB  MET A 383     -18.158 -47.272 -57.997  1.00 40.040          H  
ATOM   5870 1HG  MET A 383     -19.755 -46.440 -59.681  1.00 40.040          H  
ATOM   5871 2HG  MET A 383     -18.752 -45.020 -59.979  1.00 40.040          H  
ATOM   5872 1HE  MET A 383     -15.907 -46.271 -62.125  1.00 40.040          H  
ATOM   5873 2HE  MET A 383     -16.954 -44.900 -61.677  1.00 40.040          H  
ATOM   5874 3HE  MET A 383     -15.932 -45.686 -60.447  1.00 40.040          H  
ATOM   5875  N   CYS A 384     -21.089 -44.868 -57.887  1.00 24.550          N  
ATOM   5876  CA  CYS A 384     -22.517 -45.117 -57.985  1.00 24.970          C  
ATOM   5877  C   CYS A 384     -22.995 -45.147 -59.432  1.00 25.310          C  
ATOM   5878  O   CYS A 384     -22.848 -44.181 -60.189  1.00 25.420          O  
ATOM   5879  CB  CYS A 384     -23.281 -44.040 -57.227  1.00 34.790          C  
ATOM   5880  SG  CYS A 384     -22.860 -43.918 -55.456  1.00 34.790          S  
ATOM   5881  H   CYS A 384     -20.656 -44.059 -58.347  1.00 29.460          H  
ATOM   5882  HA  CYS A 384     -22.735 -46.083 -57.532  1.00 29.960          H  
ATOM   5883 1HB  CYS A 384     -23.078 -43.089 -57.691  1.00 41.750          H  
ATOM   5884 2HB  CYS A 384     -24.352 -44.226 -57.306  1.00 41.750          H  
ATOM   5885  HG  CYS A 384     -23.774 -42.949 -55.138  1.00 41.750          H  
ATOM   5886  N   GLU A 385     -23.648 -46.239 -59.811  1.00 25.580          N  
ATOM   5887  CA  GLU A 385     -24.146 -46.392 -61.177  1.00 25.990          C  
ATOM   5888  C   GLU A 385     -25.536 -45.794 -61.306  1.00 26.450          C  
ATOM   5889  O   GLU A 385     -26.542 -46.502 -61.251  1.00 26.610          O  
ATOM   5890  CB  GLU A 385     -24.167 -47.862 -61.589  1.00 36.220          C  
ATOM   5891  CG  GLU A 385     -22.785 -48.528 -61.607  1.00 36.220          C  
ATOM   5892  CD  GLU A 385     -22.783 -49.911 -62.218  1.00 36.220          C  
ATOM   5893  OE1 GLU A 385     -23.591 -50.733 -61.839  1.00 36.220          O  
ATOM   5894  OE2 GLU A 385     -21.990 -50.129 -63.119  1.00 36.220          O  
ATOM   5895  H   GLU A 385     -23.773 -46.992 -59.147  1.00 30.700          H  
ATOM   5896  HA  GLU A 385     -23.489 -45.850 -61.857  1.00 31.190          H  
ATOM   5897 1HB  GLU A 385     -24.811 -48.426 -60.913  1.00 43.470          H  
ATOM   5898 2HB  GLU A 385     -24.594 -47.938 -62.578  1.00 43.470          H  
ATOM   5899 1HG  GLU A 385     -22.113 -47.919 -62.146  1.00 43.470          H  
ATOM   5900 2HG  GLU A 385     -22.411 -48.590 -60.584  1.00 43.470          H  
ATOM   5901  N   VAL A 386     -25.585 -44.482 -61.415  1.00 26.730          N  
ATOM   5902  CA  VAL A 386     -26.842 -43.757 -61.402  1.00 27.230          C  
ATOM   5903  C   VAL A 386     -27.464 -43.680 -62.798  1.00 27.810          C  
ATOM   5904  O   VAL A 386     -26.821 -43.173 -63.706  1.00 28.090          O  
ATOM   5905  CB  VAL A 386     -26.545 -42.373 -60.840  1.00 37.920          C  
ATOM   5906  CG1 VAL A 386     -27.761 -41.504 -60.846  1.00 37.920          C  
ATOM   5907  CG2 VAL A 386     -26.013 -42.563 -59.461  1.00 37.920          C  
ATOM   5908  H   VAL A 386     -24.688 -43.964 -61.482  1.00 32.080          H  
ATOM   5909  HA  VAL A 386     -27.500 -44.253 -60.702  1.00 32.680          H  
ATOM   5910  HB  VAL A 386     -25.792 -41.893 -61.441  1.00 45.510          H  
ATOM   5911 1HG1 VAL A 386     -27.521 -40.529 -60.437  1.00 45.510          H  
ATOM   5912 2HG1 VAL A 386     -28.119 -41.390 -61.870  1.00 45.510          H  
ATOM   5913 3HG1 VAL A 386     -28.538 -41.966 -60.242  1.00 45.510          H  
ATOM   5914 1HG2 VAL A 386     -25.781 -41.640 -59.069  1.00 45.510          H  
ATOM   5915 2HG2 VAL A 386     -26.759 -43.051 -58.841  1.00 45.510          H  
ATOM   5916 3HG2 VAL A 386     -25.122 -43.164 -59.483  1.00 45.510          H  
ATOM   5917  N   PRO A 387     -28.696 -44.144 -63.041  1.00 28.090          N  
ATOM   5918  CA  PRO A 387     -29.283 -44.111 -64.365  1.00 28.740          C  
ATOM   5919  C   PRO A 387     -29.265 -42.700 -64.922  1.00 29.320          C  
ATOM   5920  O   PRO A 387     -29.708 -41.762 -64.261  1.00 29.460          O  
ATOM   5921  CB  PRO A 387     -30.720 -44.575 -64.099  1.00 43.110          C  
ATOM   5922  CG  PRO A 387     -30.611 -45.434 -62.856  1.00 43.110          C  
ATOM   5923  CD  PRO A 387     -29.542 -44.750 -62.003  1.00 43.110          C  
ATOM   5924  HA  PRO A 387     -28.743 -44.804 -65.033  1.00 34.490          H  
ATOM   5925 1HB  PRO A 387     -31.379 -43.709 -63.982  1.00 51.730          H  
ATOM   5926 2HB  PRO A 387     -31.094 -45.132 -64.969  1.00 51.730          H  
ATOM   5927 1HG  PRO A 387     -31.591 -45.483 -62.352  1.00 51.730          H  
ATOM   5928 2HG  PRO A 387     -30.342 -46.464 -63.130  1.00 51.730          H  
ATOM   5929 1HD  PRO A 387     -29.976 -43.969 -61.349  1.00 51.730          H  
ATOM   5930 2HD  PRO A 387     -29.010 -45.538 -61.448  1.00 51.730          H  
ATOM   5931  N   ASN A 388     -28.819 -42.575 -66.156  1.00 29.750          N  
ATOM   5932  CA  ASN A 388     -28.752 -41.322 -66.870  1.00 30.400          C  
ATOM   5933  C   ASN A 388     -30.024 -41.077 -67.659  1.00 30.860          C  
ATOM   5934  O   ASN A 388     -30.731 -42.021 -68.012  1.00 31.040          O  
ATOM   5935  CB  ASN A 388     -27.536 -41.255 -67.755  1.00 42.300          C  
ATOM   5936  CG  ASN A 388     -27.290 -39.873 -68.152  1.00 42.300          C  
ATOM   5937  OD1 ASN A 388     -27.775 -39.423 -69.205  1.00 42.300          O  
ATOM   5938  ND2 ASN A 388     -26.593 -39.164 -67.303  1.00 42.300          N  
ATOM   5939  H   ASN A 388     -28.454 -43.402 -66.633  1.00 35.700          H  
ATOM   5940  HA  ASN A 388     -28.668 -40.519 -66.142  1.00 36.480          H  
ATOM   5941 1HB  ASN A 388     -26.663 -41.651 -67.229  1.00 50.760          H  
ATOM   5942 2HB  ASN A 388     -27.696 -41.862 -68.642  1.00 50.760          H  
ATOM   5943 1HD2 ASN A 388     -26.387 -38.176 -67.469  1.00 50.760          H  
ATOM   5944 2HD2 ASN A 388     -26.247 -39.588 -66.468  1.00 50.760          H  
ATOM   5945  N   ASP A 389     -30.281 -39.821 -68.018  1.00 31.140          N  
ATOM   5946  CA  ASP A 389     -31.431 -39.474 -68.846  1.00 31.690          C  
ATOM   5947  C   ASP A 389     -31.386 -40.221 -70.186  1.00 31.720          C  
ATOM   5948  O   ASP A 389     -32.423 -40.526 -70.775  1.00 32.130          O  
ATOM   5949  CB  ASP A 389     -31.419 -37.991 -69.188  1.00 44.150          C  
ATOM   5950  CG  ASP A 389     -31.657 -37.032 -68.017  1.00 44.150          C  
ATOM   5951  OD1 ASP A 389     -32.038 -37.451 -66.954  1.00 44.150          O  
ATOM   5952  OD2 ASP A 389     -31.438 -35.840 -68.228  1.00 44.150          O  
ATOM   5953  H   ASP A 389     -29.676 -39.068 -67.709  1.00 37.370          H  
ATOM   5954  HA  ASP A 389     -32.346 -39.741 -68.315  1.00 38.030          H  
ATOM   5955 1HB  ASP A 389     -30.473 -37.775 -69.650  1.00 52.980          H  
ATOM   5956 2HB  ASP A 389     -32.185 -37.804 -69.937  1.00 52.980          H  
ATOM   5957  N   THR A 390     -30.169 -40.535 -70.654  1.00 31.390          N  
ATOM   5958  CA  THR A 390     -29.937 -41.216 -71.921  1.00 31.490          C  
ATOM   5959  C   THR A 390     -30.026 -42.738 -71.818  1.00 31.060          C  
ATOM   5960  O   THR A 390     -29.804 -43.443 -72.805  1.00 31.190          O  
ATOM   5961  CB  THR A 390     -28.526 -40.918 -72.436  1.00 44.050          C  
ATOM   5962  OG1 THR A 390     -27.587 -41.410 -71.472  1.00 44.050          O  
ATOM   5963  CG2 THR A 390     -28.311 -39.422 -72.621  1.00 44.050          C  
ATOM   5964  H   THR A 390     -29.336 -40.235 -70.137  1.00 37.670          H  
ATOM   5965  HA  THR A 390     -30.679 -40.873 -72.641  1.00 37.790          H  
ATOM   5966  HB  THR A 390     -28.371 -41.432 -73.384  1.00 52.860          H  
ATOM   5967  HG1 THR A 390     -26.719 -41.472 -71.894  1.00 52.860          H  
ATOM   5968 1HG2 THR A 390     -27.295 -39.243 -72.976  1.00 52.860          H  
ATOM   5969 2HG2 THR A 390     -29.023 -39.042 -73.349  1.00 52.860          H  
ATOM   5970 3HG2 THR A 390     -28.452 -38.900 -71.679  1.00 52.860          H  
ATOM   5971  N   GLY A 391     -30.279 -43.264 -70.620  1.00 30.630          N  
ATOM   5972  CA  GLY A 391     -30.337 -44.704 -70.390  1.00 30.290          C  
ATOM   5973  C   GLY A 391     -28.973 -45.286 -70.021  1.00 29.770          C  
ATOM   5974  O   GLY A 391     -28.849 -46.473 -69.716  1.00 29.610          O  
ATOM   5975  H   GLY A 391     -30.478 -42.651 -69.826  1.00 36.760          H  
ATOM   5976 1HA  GLY A 391     -31.044 -44.902 -69.584  1.00 36.350          H  
ATOM   5977 2HA  GLY A 391     -30.720 -45.199 -71.280  1.00 36.350          H  
ATOM   5978  N   CYS A 392     -27.954 -44.439 -70.049  1.00 29.590          N  
ATOM   5979  CA  CYS A 392     -26.590 -44.829 -69.727  1.00 29.190          C  
ATOM   5980  C   CYS A 392     -26.375 -44.890 -68.217  1.00 28.500          C  
ATOM   5981  O   CYS A 392     -27.259 -44.538 -67.428  1.00 28.240          O  
ATOM   5982  CB  CYS A 392     -25.612 -43.843 -70.355  1.00 41.030          C  
ATOM   5983  SG  CYS A 392     -25.657 -43.860 -72.161  1.00 41.030          S  
ATOM   5984  H   CYS A 392     -28.144 -43.480 -70.341  1.00 35.510          H  
ATOM   5985  HA  CYS A 392     -26.405 -45.817 -70.148  1.00 35.030          H  
ATOM   5986 1HB  CYS A 392     -25.853 -42.837 -70.020  1.00 49.230          H  
ATOM   5987 2HB  CYS A 392     -24.595 -44.059 -70.031  1.00 49.230          H  
ATOM   5988  HG  CYS A 392     -26.993 -43.823 -72.259  1.00 49.230          H  
ATOM   5989  N   LYS A 393     -25.244 -45.448 -67.786  1.00 28.290          N  
ATOM   5990  CA  LYS A 393     -24.963 -45.463 -66.352  1.00 27.690          C  
ATOM   5991  C   LYS A 393     -24.017 -44.341 -65.960  1.00 27.130          C  
ATOM   5992  O   LYS A 393     -22.849 -44.306 -66.372  1.00 27.180          O  
ATOM   5993  CB  LYS A 393     -24.374 -46.800 -65.910  1.00 39.010          C  
ATOM   5994  CG  LYS A 393     -25.325 -47.979 -66.038  1.00 39.010          C  
ATOM   5995  CD  LYS A 393     -24.675 -49.260 -65.517  1.00 39.010          C  
ATOM   5996  CE  LYS A 393     -25.603 -50.453 -65.614  1.00 39.010          C  
ATOM   5997  NZ  LYS A 393     -24.985 -51.683 -65.029  1.00 39.010          N  
ATOM   5998  H   LYS A 393     -24.561 -45.797 -68.444  1.00 33.950          H  
ATOM   5999  HA  LYS A 393     -25.896 -45.305 -65.806  1.00 33.230          H  
ATOM   6000 1HB  LYS A 393     -23.479 -47.017 -66.494  1.00 46.810          H  
ATOM   6001 2HB  LYS A 393     -24.069 -46.728 -64.862  1.00 46.810          H  
ATOM   6002 1HG  LYS A 393     -26.228 -47.773 -65.461  1.00 46.810          H  
ATOM   6003 2HG  LYS A 393     -25.606 -48.112 -67.083  1.00 46.810          H  
ATOM   6004 1HD  LYS A 393     -23.776 -49.471 -66.094  1.00 46.810          H  
ATOM   6005 2HD  LYS A 393     -24.387 -49.135 -64.487  1.00 46.810          H  
ATOM   6006 1HE  LYS A 393     -26.530 -50.236 -65.084  1.00 46.810          H  
ATOM   6007 2HE  LYS A 393     -25.828 -50.638 -66.663  1.00 46.810          H  
ATOM   6008 1HZ  LYS A 393     -25.624 -52.457 -65.118  1.00 46.810          H  
ATOM   6009 2HZ  LYS A 393     -24.126 -51.898 -65.514  1.00 46.810          H  
ATOM   6010 3HZ  LYS A 393     -24.781 -51.530 -64.034  1.00 46.810          H  
ATOM   6011  N   HIS A 394     -24.493 -43.420 -65.144  1.00 26.690          N  
ATOM   6012  CA  HIS A 394     -23.689 -42.297 -64.720  1.00 26.230          C  
ATOM   6013  C   HIS A 394     -22.814 -42.774 -63.573  1.00 25.660          C  
ATOM   6014  O   HIS A 394     -23.137 -42.605 -62.392  1.00 25.450          O  
ATOM   6015  CB  HIS A 394     -24.569 -41.101 -64.341  1.00 36.910          C  
ATOM   6016  CG  HIS A 394     -23.821 -39.838 -64.082  1.00 36.910          C  
ATOM   6017  ND1 HIS A 394     -23.304 -39.027 -65.088  1.00 36.910          N  
ATOM   6018  CD2 HIS A 394     -23.511 -39.238 -62.912  1.00 36.910          C  
ATOM   6019  CE1 HIS A 394     -22.698 -37.983 -64.519  1.00 36.910          C  
ATOM   6020  NE2 HIS A 394     -22.817 -38.093 -63.210  1.00 36.910          N  
ATOM   6021  H   HIS A 394     -25.443 -43.477 -64.785  1.00 32.030          H  
ATOM   6022  HA  HIS A 394     -23.034 -41.977 -65.528  1.00 31.480          H  
ATOM   6023 1HB  HIS A 394     -25.291 -40.919 -65.135  1.00 44.290          H  
ATOM   6024 2HB  HIS A 394     -25.128 -41.333 -63.461  1.00 44.290          H  
ATOM   6025  HD1 HIS A 394     -23.418 -39.133 -66.119  1.00 44.290          H  
ATOM   6026  HD2 HIS A 394     -23.715 -39.511 -61.875  1.00 44.290          H  
ATOM   6027  HE1 HIS A 394     -22.208 -37.214 -65.114  1.00 44.290          H  
ATOM   6028  N   GLN A 395     -21.703 -43.411 -63.938  1.00 25.510          N  
ATOM   6029  CA  GLN A 395     -20.798 -44.035 -62.979  1.00 25.080          C  
ATOM   6030  C   GLN A 395     -19.942 -42.991 -62.286  1.00 24.460          C  
ATOM   6031  O   GLN A 395     -18.765 -42.829 -62.612  1.00 24.480          O  
ATOM   6032  CB  GLN A 395     -19.880 -45.040 -63.679  1.00 35.280          C  
ATOM   6033  CG  GLN A 395     -20.579 -46.229 -64.294  1.00 35.280          C  
ATOM   6034  CD  GLN A 395     -19.602 -47.241 -64.872  1.00 35.280          C  
ATOM   6035  OE1 GLN A 395     -18.631 -46.865 -65.542  1.00 35.280          O  
ATOM   6036  NE2 GLN A 395     -19.833 -48.534 -64.616  1.00 35.280          N  
ATOM   6037  H   GLN A 395     -21.538 -43.505 -64.944  1.00 30.610          H  
ATOM   6038  HA  GLN A 395     -21.385 -44.551 -62.222  1.00 30.100          H  
ATOM   6039 1HB  GLN A 395     -19.333 -44.535 -64.472  1.00 42.340          H  
ATOM   6040 2HB  GLN A 395     -19.155 -45.406 -62.981  1.00 42.340          H  
ATOM   6041 1HG  GLN A 395     -21.157 -46.701 -63.552  1.00 42.340          H  
ATOM   6042 2HG  GLN A 395     -21.223 -45.885 -65.099  1.00 42.340          H  
ATOM   6043 1HE2 GLN A 395     -19.210 -49.230 -64.973  1.00 42.340          H  
ATOM   6044 2HE2 GLN A 395     -20.639 -48.852 -64.053  1.00 42.340          H  
ATOM   6045  N   TYR A 396     -20.561 -42.253 -61.367  1.00 23.990          N  
ATOM   6046  CA  TYR A 396     -19.897 -41.149 -60.674  1.00 23.490          C  
ATOM   6047  C   TYR A 396     -19.000 -41.737 -59.610  1.00 23.240          C  
ATOM   6048  O   TYR A 396     -19.395 -42.689 -58.931  1.00 23.190          O  
ATOM   6049  CB  TYR A 396     -20.890 -40.187 -60.018  1.00 33.090          C  
ATOM   6050  CG  TYR A 396     -20.223 -38.925 -59.464  1.00 33.090          C  
ATOM   6051  CD1 TYR A 396     -20.045 -37.823 -60.300  1.00 33.090          C  
ATOM   6052  CD2 TYR A 396     -19.754 -38.877 -58.152  1.00 33.090          C  
ATOM   6053  CE1 TYR A 396     -19.423 -36.686 -59.821  1.00 33.090          C  
ATOM   6054  CE2 TYR A 396     -19.128 -37.740 -57.680  1.00 33.090          C  
ATOM   6055  CZ  TYR A 396     -18.969 -36.646 -58.514  1.00 33.090          C  
ATOM   6056  OH  TYR A 396     -18.355 -35.512 -58.052  1.00 33.090          O  
ATOM   6057  H   TYR A 396     -21.542 -42.510 -61.159  1.00 28.790          H  
ATOM   6058  HA  TYR A 396     -19.272 -40.598 -61.380  1.00 28.190          H  
ATOM   6059 1HB  TYR A 396     -21.636 -39.888 -60.742  1.00 39.700          H  
ATOM   6060 2HB  TYR A 396     -21.406 -40.690 -59.200  1.00 39.700          H  
ATOM   6061  HD1 TYR A 396     -20.399 -37.856 -61.333  1.00 39.700          H  
ATOM   6062  HD2 TYR A 396     -19.874 -39.735 -57.501  1.00 39.700          H  
ATOM   6063  HE1 TYR A 396     -19.288 -35.825 -60.466  1.00 39.700          H  
ATOM   6064  HE2 TYR A 396     -18.759 -37.705 -56.653  1.00 39.700          H  
ATOM   6065  HH  TYR A 396     -18.034 -35.677 -57.162  1.00 39.700          H  
ATOM   6066  N   THR A 397     -17.805 -41.193 -59.431  1.00 23.200          N  
ATOM   6067  CA  THR A 397     -16.942 -41.734 -58.382  1.00 23.110          C  
ATOM   6068  C   THR A 397     -16.055 -40.712 -57.714  1.00 22.660          C  
ATOM   6069  O   THR A 397     -15.648 -39.722 -58.309  1.00 22.510          O  
ATOM   6070  CB  THR A 397     -16.076 -42.898 -58.888  1.00 32.390          C  
ATOM   6071  OG1 THR A 397     -15.335 -43.421 -57.788  1.00 32.390          O  
ATOM   6072  CG2 THR A 397     -15.133 -42.468 -59.965  1.00 32.390          C  
ATOM   6073  H   THR A 397     -17.509 -40.389 -59.996  1.00 27.840          H  
ATOM   6074  HA  THR A 397     -17.587 -42.132 -57.604  1.00 27.730          H  
ATOM   6075  HB  THR A 397     -16.723 -43.671 -59.273  1.00 38.870          H  
ATOM   6076  HG1 THR A 397     -15.979 -43.755 -57.121  1.00 38.870          H  
ATOM   6077 1HG2 THR A 397     -14.544 -43.320 -60.292  1.00 38.870          H  
ATOM   6078 2HG2 THR A 397     -15.713 -42.094 -60.794  1.00 38.870          H  
ATOM   6079 3HG2 THR A 397     -14.467 -41.690 -59.598  1.00 38.870          H  
ATOM   6080  N   TYR A 398     -15.728 -40.974 -56.463  1.00 22.560          N  
ATOM   6081  CA  TYR A 398     -14.899 -40.050 -55.717  1.00 22.240          C  
ATOM   6082  C   TYR A 398     -14.053 -40.731 -54.654  1.00 22.450          C  
ATOM   6083  O   TYR A 398     -14.260 -41.900 -54.289  1.00 22.900          O  
ATOM   6084  CB  TYR A 398     -15.785 -39.010 -55.034  1.00 31.260          C  
ATOM   6085  CG  TYR A 398     -16.622 -39.622 -53.926  1.00 31.260          C  
ATOM   6086  CD1 TYR A 398     -16.227 -39.527 -52.578  1.00 31.260          C  
ATOM   6087  CD2 TYR A 398     -17.739 -40.341 -54.249  1.00 31.260          C  
ATOM   6088  CE1 TYR A 398     -16.977 -40.139 -51.602  1.00 31.260          C  
ATOM   6089  CE2 TYR A 398     -18.449 -40.945 -53.273  1.00 31.260          C  
ATOM   6090  CZ  TYR A 398     -18.099 -40.854 -51.966  1.00 31.260          C  
ATOM   6091  OH  TYR A 398     -18.866 -41.499 -51.002  1.00 31.260          O  
ATOM   6092  H   TYR A 398     -16.094 -41.832 -56.040  1.00 27.070          H  
ATOM   6093  HA  TYR A 398     -14.236 -39.535 -56.405  1.00 26.690          H  
ATOM   6094 1HB  TYR A 398     -15.162 -38.226 -54.611  1.00 37.520          H  
ATOM   6095 2HB  TYR A 398     -16.449 -38.546 -55.765  1.00 37.520          H  
ATOM   6096  HD1 TYR A 398     -15.335 -38.976 -52.300  1.00 37.520          H  
ATOM   6097  HD2 TYR A 398     -18.053 -40.450 -55.284  1.00 37.520          H  
ATOM   6098  HE1 TYR A 398     -16.684 -40.071 -50.563  1.00 37.520          H  
ATOM   6099  HE2 TYR A 398     -19.292 -41.527 -53.532  1.00 37.520          H  
ATOM   6100  HH  TYR A 398     -19.595 -42.009 -51.427  1.00 37.520          H  
ATOM   6101  N   GLN A 399     -13.094 -39.956 -54.167  1.00 22.220          N  
ATOM   6102  CA  GLN A 399     -12.256 -40.293 -53.041  1.00 22.470          C  
ATOM   6103  C   GLN A 399     -12.616 -39.309 -51.975  1.00 22.250          C  
ATOM   6104  O   GLN A 399     -12.705 -38.120 -52.256  1.00 22.050          O  
ATOM   6105  CB  GLN A 399     -10.758 -40.148 -53.337  1.00 31.360          C  
ATOM   6106  CG  GLN A 399      -9.846 -40.390 -52.121  1.00 31.360          C  
ATOM   6107  CD  GLN A 399      -8.364 -40.283 -52.469  1.00 31.360          C  
ATOM   6108  OE1 GLN A 399      -7.606 -41.263 -52.572  1.00 31.360          O  
ATOM   6109  NE2 GLN A 399      -7.922 -39.051 -52.658  1.00 31.360          N  
ATOM   6110  H   GLN A 399     -12.996 -39.024 -54.549  1.00 26.660          H  
ATOM   6111  HA  GLN A 399     -12.477 -41.298 -52.707  1.00 26.960          H  
ATOM   6112 1HB  GLN A 399     -10.468 -40.871 -54.096  1.00 37.630          H  
ATOM   6113 2HB  GLN A 399     -10.547 -39.148 -53.724  1.00 37.630          H  
ATOM   6114 1HG  GLN A 399     -10.047 -39.608 -51.391  1.00 37.630          H  
ATOM   6115 2HG  GLN A 399     -10.060 -41.358 -51.682  1.00 37.630          H  
ATOM   6116 1HE2 GLN A 399      -6.964 -38.889 -52.890  1.00 37.630          H  
ATOM   6117 2HE2 GLN A 399      -8.550 -38.265 -52.560  1.00 37.630          H  
ATOM   6118  N   MET A 400     -12.870 -39.767 -50.781  1.00 22.380          N  
ATOM   6119  CA  MET A 400     -13.115 -38.780 -49.753  1.00 22.300          C  
ATOM   6120  C   MET A 400     -11.786 -38.522 -49.145  1.00 22.450          C  
ATOM   6121  O   MET A 400     -11.083 -39.476 -48.834  1.00 22.680          O  
ATOM   6122  CB  MET A 400     -14.071 -39.257 -48.676  1.00 31.250          C  
ATOM   6123  CG  MET A 400     -14.386 -38.245 -47.608  1.00 31.250          C  
ATOM   6124  SD  MET A 400     -15.280 -36.859 -48.249  1.00 31.250          S  
ATOM   6125  CE  MET A 400     -16.934 -37.455 -48.402  1.00 31.250          C  
ATOM   6126  H   MET A 400     -12.826 -40.778 -50.616  1.00 26.860          H  
ATOM   6127  HA  MET A 400     -13.473 -37.851 -50.190  1.00 26.760          H  
ATOM   6128 1HB  MET A 400     -14.978 -39.635 -49.109  1.00 37.500          H  
ATOM   6129 2HB  MET A 400     -13.586 -40.054 -48.145  1.00 37.500          H  
ATOM   6130 1HG  MET A 400     -15.004 -38.725 -46.848  1.00 37.500          H  
ATOM   6131 2HG  MET A 400     -13.478 -37.891 -47.118  1.00 37.500          H  
ATOM   6132 1HE  MET A 400     -17.555 -36.656 -48.776  1.00 37.500          H  
ATOM   6133 2HE  MET A 400     -16.972 -38.289 -49.086  1.00 37.500          H  
ATOM   6134 3HE  MET A 400     -17.304 -37.766 -47.427  1.00 37.500          H  
ATOM   6135  N   CYS A 401     -11.444 -37.273 -48.921  1.00 22.440          N  
ATOM   6136  CA  CYS A 401     -10.208 -36.964 -48.226  1.00 22.700          C  
ATOM   6137  C   CYS A 401     -10.501 -36.457 -46.831  1.00 22.740          C  
ATOM   6138  O   CYS A 401     -10.906 -35.305 -46.655  1.00 22.670          O  
ATOM   6139  CB  CYS A 401      -9.403 -35.913 -48.987  1.00 31.680          C  
ATOM   6140  SG  CYS A 401      -8.876 -36.418 -50.646  1.00 31.680          S  
ATOM   6141  H   CYS A 401     -12.028 -36.512 -49.266  1.00 26.930          H  
ATOM   6142  HA  CYS A 401      -9.612 -37.872 -48.150  1.00 27.240          H  
ATOM   6143 1HB  CYS A 401      -9.995 -35.007 -49.083  1.00 38.010          H  
ATOM   6144 2HB  CYS A 401      -8.517 -35.664 -48.412  1.00 38.010          H  
ATOM   6145  N   GLU A 402     -10.374 -37.333 -45.831  1.00 22.950          N  
ATOM   6146  CA  GLU A 402     -10.653 -36.954 -44.454  1.00 23.080          C  
ATOM   6147  C   GLU A 402      -9.307 -36.528 -43.871  1.00 23.370          C  
ATOM   6148  O   GLU A 402      -8.379 -37.335 -43.734  1.00 23.700          O  
ATOM   6149  CB  GLU A 402     -11.330 -38.120 -43.719  1.00 32.260          C  
ATOM   6150  CG  GLU A 402     -11.765 -37.872 -42.296  1.00 32.260          C  
ATOM   6151  CD  GLU A 402     -12.526 -39.081 -41.737  1.00 32.260          C  
ATOM   6152  OE1 GLU A 402     -11.974 -39.792 -40.896  1.00 32.260          O  
ATOM   6153  OE2 GLU A 402     -13.667 -39.282 -42.145  1.00 32.260          O  
ATOM   6154  H   GLU A 402     -10.067 -38.297 -46.005  1.00 27.540          H  
ATOM   6155  HA  GLU A 402     -11.319 -36.093 -44.433  1.00 27.700          H  
ATOM   6156 1HB  GLU A 402     -12.202 -38.443 -44.289  1.00 38.710          H  
ATOM   6157 2HB  GLU A 402     -10.648 -38.956 -43.686  1.00 38.710          H  
ATOM   6158 1HG  GLU A 402     -10.877 -37.693 -41.689  1.00 38.710          H  
ATOM   6159 2HG  GLU A 402     -12.392 -36.981 -42.252  1.00 38.710          H  
ATOM   6160  N   VAL A 403      -9.208 -35.234 -43.584  1.00 23.330          N  
ATOM   6161  CA  VAL A 403      -7.994 -34.551 -43.166  1.00 23.690          C  
ATOM   6162  C   VAL A 403      -8.043 -34.196 -41.681  1.00 23.800          C  
ATOM   6163  O   VAL A 403      -9.038 -33.629 -41.219  1.00 23.510          O  
ATOM   6164  CB  VAL A 403      -7.860 -33.257 -43.994  1.00 33.020          C  
ATOM   6165  CG1 VAL A 403      -6.632 -32.457 -43.609  1.00 33.020          C  
ATOM   6166  CG2 VAL A 403      -7.821 -33.607 -45.476  1.00 33.020          C  
ATOM   6167  H   VAL A 403     -10.061 -34.677 -43.684  1.00 28.000          H  
ATOM   6168  HA  VAL A 403      -7.166 -35.207 -43.391  1.00 28.430          H  
ATOM   6169  HB  VAL A 403      -8.713 -32.640 -43.781  1.00 39.630          H  
ATOM   6170 1HG1 VAL A 403      -6.596 -31.552 -44.214  1.00 39.630          H  
ATOM   6171 2HG1 VAL A 403      -6.661 -32.182 -42.552  1.00 39.630          H  
ATOM   6172 3HG1 VAL A 403      -5.749 -33.050 -43.806  1.00 39.630          H  
ATOM   6173 1HG2 VAL A 403      -7.756 -32.692 -46.064  1.00 39.630          H  
ATOM   6174 2HG2 VAL A 403      -6.955 -34.224 -45.676  1.00 39.630          H  
ATOM   6175 3HG2 VAL A 403      -8.720 -34.149 -45.756  1.00 39.630          H  
ATOM   6176  N   PRO A 404      -7.027 -34.542 -40.883  1.00 24.300          N  
ATOM   6177  CA  PRO A 404      -6.998 -34.282 -39.468  1.00 24.560          C  
ATOM   6178  C   PRO A 404      -6.798 -32.819 -39.138  1.00 24.700          C  
ATOM   6179  O   PRO A 404      -6.104 -32.090 -39.852  1.00 25.020          O  
ATOM   6180  CB  PRO A 404      -5.779 -35.077 -39.009  1.00 36.840          C  
ATOM   6181  CG  PRO A 404      -4.869 -35.111 -40.230  1.00 36.840          C  
ATOM   6182  CD  PRO A 404      -5.808 -35.181 -41.408  1.00 36.840          C  
ATOM   6183  HA  PRO A 404      -7.921 -34.663 -39.004  1.00 29.470          H  
ATOM   6184 1HB  PRO A 404      -5.330 -34.568 -38.140  1.00 44.210          H  
ATOM   6185 2HB  PRO A 404      -6.096 -36.076 -38.677  1.00 44.210          H  
ATOM   6186 1HG  PRO A 404      -4.238 -34.207 -40.252  1.00 44.210          H  
ATOM   6187 2HG  PRO A 404      -4.188 -35.971 -40.189  1.00 44.210          H  
ATOM   6188 1HD  PRO A 404      -5.366 -34.612 -42.218  1.00 44.210          H  
ATOM   6189 2HD  PRO A 404      -6.003 -36.226 -41.682  1.00 44.210          H  
ATOM   6190  N   ASN A 405      -7.341 -32.443 -38.000  1.00 24.600          N  
ATOM   6191  CA  ASN A 405      -7.144 -31.165 -37.355  1.00 24.850          C  
ATOM   6192  C   ASN A 405      -6.307 -31.462 -36.128  1.00 25.530          C  
ATOM   6193  O   ASN A 405      -6.767 -32.178 -35.221  1.00 25.830          O  
ATOM   6194  CB  ASN A 405      -8.419 -30.486 -36.974  1.00 34.690          C  
ATOM   6195  CG  ASN A 405      -8.200 -29.098 -36.505  1.00 34.690          C  
ATOM   6196  OD1 ASN A 405      -7.314 -28.826 -35.657  1.00 34.690          O  
ATOM   6197  ND2 ASN A 405      -8.976 -28.188 -37.062  1.00 34.690          N  
ATOM   6198  H   ASN A 405      -7.944 -33.107 -37.514  1.00 29.520          H  
ATOM   6199  HA  ASN A 405      -6.567 -30.509 -38.009  1.00 29.820          H  
ATOM   6200 1HB  ASN A 405      -9.129 -30.516 -37.780  1.00 41.630          H  
ATOM   6201 2HB  ASN A 405      -8.823 -31.022 -36.160  1.00 41.630          H  
ATOM   6202 1HD2 ASN A 405      -8.860 -27.223 -36.823  1.00 41.630          H  
ATOM   6203 2HD2 ASN A 405      -9.684 -28.451 -37.759  1.00 41.630          H  
ATOM   6204  N   ASP A 406      -5.110 -30.903 -36.088  1.00 25.830          N  
ATOM   6205  CA  ASP A 406      -4.127 -31.136 -35.042  1.00 26.560          C  
ATOM   6206  C   ASP A 406      -4.672 -30.902 -33.609  1.00 26.470          C  
ATOM   6207  O   ASP A 406      -4.080 -31.372 -32.638  1.00 26.980          O  
ATOM   6208  CB  ASP A 406      -2.933 -30.219 -35.297  1.00 36.890          C  
ATOM   6209  CG  ASP A 406      -2.148 -30.544 -36.543  1.00 36.890          C  
ATOM   6210  OD1 ASP A 406      -2.247 -31.636 -37.054  1.00 36.890          O  
ATOM   6211  OD2 ASP A 406      -1.488 -29.654 -37.054  1.00 36.890          O  
ATOM   6212  H   ASP A 406      -4.841 -30.319 -36.871  1.00 31.000          H  
ATOM   6213  HA  ASP A 406      -3.802 -32.169 -35.107  1.00 31.870          H  
ATOM   6214 1HB  ASP A 406      -3.255 -29.176 -35.323  1.00 44.270          H  
ATOM   6215 2HB  ASP A 406      -2.241 -30.346 -34.479  1.00 44.270          H  
ATOM   6216  N   THR A 407      -5.785 -30.164 -33.451  1.00 25.910          N  
ATOM   6217  CA  THR A 407      -6.341 -29.925 -32.115  1.00 25.850          C  
ATOM   6218  C   THR A 407      -7.381 -30.963 -31.677  1.00 25.810          C  
ATOM   6219  O   THR A 407      -7.957 -30.823 -30.595  1.00 26.110          O  
ATOM   6220  CB  THR A 407      -6.993 -28.544 -31.967  1.00 36.210          C  
ATOM   6221  OG1 THR A 407      -8.066 -28.403 -32.912  1.00 36.210          O  
ATOM   6222  CG2 THR A 407      -5.984 -27.504 -32.173  1.00 36.210          C  
ATOM   6223  H   THR A 407      -6.267 -29.773 -34.267  1.00 31.090          H  
ATOM   6224  HA  THR A 407      -5.518 -29.971 -31.402  1.00 31.020          H  
ATOM   6225  HB  THR A 407      -7.397 -28.441 -30.962  1.00 43.460          H  
ATOM   6226  HG1 THR A 407      -8.815 -28.947 -32.631  1.00 43.460          H  
ATOM   6227 1HG2 THR A 407      -6.448 -26.533 -32.040  1.00 43.460          H  
ATOM   6228 2HG2 THR A 407      -5.205 -27.633 -31.441  1.00 43.460          H  
ATOM   6229 3HG2 THR A 407      -5.567 -27.591 -33.174  1.00 43.460          H  
ATOM   6230  N   GLY A 408      -7.649 -31.995 -32.489  1.00 25.510          N  
ATOM   6231  CA  GLY A 408      -8.641 -32.997 -32.093  1.00 25.540          C  
ATOM   6232  C   GLY A 408      -9.949 -32.948 -32.883  1.00 25.150          C  
ATOM   6233  O   GLY A 408     -11.029 -33.160 -32.327  1.00 25.400          O  
ATOM   6234  H   GLY A 408      -7.163 -32.085 -33.383  1.00 30.610          H  
ATOM   6235 1HA  GLY A 408      -8.198 -33.986 -32.209  1.00 30.650          H  
ATOM   6236 2HA  GLY A 408      -8.862 -32.884 -31.034  1.00 30.650          H  
ATOM   6237  N   CYS A 409      -9.866 -32.618 -34.165  1.00 24.650          N  
ATOM   6238  CA  CYS A 409     -11.058 -32.543 -35.016  1.00 24.350          C  
ATOM   6239  C   CYS A 409     -10.731 -33.089 -36.406  1.00 24.100          C  
ATOM   6240  O   CYS A 409      -9.572 -33.423 -36.678  1.00 23.990          O  
ATOM   6241  CB  CYS A 409     -11.570 -31.100 -35.112  1.00 34.210          C  
ATOM   6242  SG  CYS A 409     -11.792 -30.328 -33.503  1.00 34.210          S  
ATOM   6243  H   CYS A 409      -8.939 -32.455 -34.562  1.00 29.580          H  
ATOM   6244  HA  CYS A 409     -11.844 -33.160 -34.581  1.00 29.220          H  
ATOM   6245 1HB  CYS A 409     -10.930 -30.479 -35.708  1.00 41.050          H  
ATOM   6246 2HB  CYS A 409     -12.543 -31.111 -35.599  1.00 41.050          H  
ATOM   6247  HG  CYS A 409     -11.813 -31.510 -32.820  1.00 41.050          H  
ATOM   6248  N   LYS A 410     -11.746 -33.231 -37.255  1.00 24.110          N  
ATOM   6249  CA  LYS A 410     -11.555 -33.687 -38.632  1.00 23.980          C  
ATOM   6250  C   LYS A 410     -12.350 -32.865 -39.627  1.00 23.690          C  
ATOM   6251  O   LYS A 410     -13.435 -32.368 -39.304  1.00 23.880          O  
ATOM   6252  CB  LYS A 410     -11.958 -35.147 -38.779  1.00 33.620          C  
ATOM   6253  CG  LYS A 410     -11.095 -36.135 -38.042  1.00 33.620          C  
ATOM   6254  CD  LYS A 410     -11.609 -37.512 -38.296  1.00 33.620          C  
ATOM   6255  CE  LYS A 410     -10.729 -38.589 -37.725  1.00 33.620          C  
ATOM   6256  NZ  LYS A 410     -11.317 -39.912 -37.996  1.00 33.620          N  
ATOM   6257  H   LYS A 410     -12.678 -32.975 -36.958  1.00 28.930          H  
ATOM   6258  HA  LYS A 410     -10.500 -33.580 -38.895  1.00 28.780          H  
ATOM   6259 1HB  LYS A 410     -12.981 -35.275 -38.429  1.00 40.350          H  
ATOM   6260 2HB  LYS A 410     -11.943 -35.416 -39.840  1.00 40.350          H  
ATOM   6261 1HG  LYS A 410     -10.065 -36.054 -38.391  1.00 40.350          H  
ATOM   6262 2HG  LYS A 410     -11.122 -35.931 -36.974  1.00 40.350          H  
ATOM   6263 1HD  LYS A 410     -12.604 -37.612 -37.863  1.00 40.350          H  
ATOM   6264 2HD  LYS A 410     -11.690 -37.667 -39.358  1.00 40.350          H  
ATOM   6265 1HE  LYS A 410      -9.750 -38.534 -38.202  1.00 40.350          H  
ATOM   6266 2HE  LYS A 410     -10.610 -38.460 -36.650  1.00 40.350          H  
ATOM   6267 1HZ  LYS A 410     -10.732 -40.652 -37.643  1.00 40.350          H  
ATOM   6268 2HZ  LYS A 410     -12.236 -39.957 -37.540  1.00 40.350          H  
ATOM   6269 3HZ  LYS A 410     -11.439 -40.013 -39.033  1.00 40.350          H  
ATOM   6270  N   HIS A 411     -11.843 -32.785 -40.859  1.00 23.330          N  
ATOM   6271  CA  HIS A 411     -12.543 -32.089 -41.929  1.00 23.120          C  
ATOM   6272  C   HIS A 411     -12.532 -32.941 -43.203  1.00 22.910          C  
ATOM   6273  O   HIS A 411     -11.576 -33.670 -43.469  1.00 22.840          O  
ATOM   6274  CB  HIS A 411     -11.849 -30.757 -42.180  1.00 32.450          C  
ATOM   6275  CG  HIS A 411     -11.739 -29.914 -40.943  1.00 32.450          C  
ATOM   6276  ND1 HIS A 411     -12.756 -29.107 -40.477  1.00 32.450          N  
ATOM   6277  CD2 HIS A 411     -10.722 -29.789 -40.065  1.00 32.450          C  
ATOM   6278  CE1 HIS A 411     -12.353 -28.508 -39.362  1.00 32.450          C  
ATOM   6279  NE2 HIS A 411     -11.121 -28.910 -39.092  1.00 32.450          N  
ATOM   6280  H   HIS A 411     -10.918 -33.190 -41.041  1.00 28.000          H  
ATOM   6281  HA  HIS A 411     -13.578 -31.906 -41.647  1.00 27.740          H  
ATOM   6282 1HB  HIS A 411     -10.845 -30.942 -42.561  1.00 38.940          H  
ATOM   6283 2HB  HIS A 411     -12.401 -30.197 -42.933  1.00 38.940          H  
ATOM   6284  HD1 HIS A 411     -13.724 -29.200 -40.718  1.00 38.940          H  
ATOM   6285  HD2 HIS A 411      -9.734 -30.245 -40.025  1.00 38.940          H  
ATOM   6286  HE1 HIS A 411     -13.011 -27.819 -38.832  1.00 38.940          H  
ATOM   6287  N   GLN A 412     -13.581 -32.863 -44.014  1.00 22.910          N  
ATOM   6288  CA  GLN A 412     -13.584 -33.669 -45.236  1.00 22.780          C  
ATOM   6289  C   GLN A 412     -13.723 -32.892 -46.523  1.00 22.560          C  
ATOM   6290  O   GLN A 412     -14.465 -31.908 -46.593  1.00 22.700          O  
ATOM   6291  CB  GLN A 412     -14.717 -34.675 -45.223  1.00 31.940          C  
ATOM   6292  CG  GLN A 412     -14.676 -35.785 -44.214  1.00 31.940          C  
ATOM   6293  CD  GLN A 412     -15.870 -36.719 -44.463  1.00 31.940          C  
ATOM   6294  OE1 GLN A 412     -16.842 -36.263 -45.122  1.00 31.940          O  
ATOM   6295  NE2 GLN A 412     -15.809 -37.977 -44.017  1.00 31.940          N  
ATOM   6296  H   GLN A 412     -14.360 -32.254 -43.796  1.00 27.490          H  
ATOM   6297  HA  GLN A 412     -12.644 -34.210 -45.295  1.00 27.340          H  
ATOM   6298 1HB  GLN A 412     -15.642 -34.136 -45.054  1.00 38.330          H  
ATOM   6299 2HB  GLN A 412     -14.773 -35.112 -46.185  1.00 38.330          H  
ATOM   6300 1HG  GLN A 412     -13.762 -36.351 -44.345  1.00 38.330          H  
ATOM   6301 2HG  GLN A 412     -14.739 -35.380 -43.206  1.00 38.330          H  
ATOM   6302 1HE2 GLN A 412     -16.581 -38.615 -44.237  1.00 38.330          H  
ATOM   6303 2HE2 GLN A 412     -14.992 -38.322 -43.476  1.00 38.330          H  
ATOM   6304  N   TYR A 413     -13.066 -33.419 -47.570  1.00 22.320          N  
ATOM   6305  CA  TYR A 413     -13.123 -32.834 -48.907  1.00 22.190          C  
ATOM   6306  C   TYR A 413     -13.424 -33.886 -50.006  1.00 22.010          C  
ATOM   6307  O   TYR A 413     -12.973 -35.028 -49.918  1.00 22.030          O  
ATOM   6308  CB  TYR A 413     -11.769 -32.174 -49.130  1.00 31.120          C  
ATOM   6309  CG  TYR A 413     -11.467 -31.288 -47.954  1.00 31.120          C  
ATOM   6310  CD1 TYR A 413     -10.708 -31.799 -46.900  1.00 31.120          C  
ATOM   6311  CD2 TYR A 413     -11.989 -30.026 -47.863  1.00 31.120          C  
ATOM   6312  CE1 TYR A 413     -10.483 -31.036 -45.796  1.00 31.120          C  
ATOM   6313  CE2 TYR A 413     -11.758 -29.283 -46.750  1.00 31.120          C  
ATOM   6314  CZ  TYR A 413     -11.002 -29.791 -45.721  1.00 31.120          C  
ATOM   6315  OH  TYR A 413     -10.762 -29.051 -44.608  1.00 31.120          O  
ATOM   6316  H   TYR A 413     -12.432 -34.199 -47.372  1.00 26.780          H  
ATOM   6317  HA  TYR A 413     -13.911 -32.082 -48.927  1.00 26.630          H  
ATOM   6318 1HB  TYR A 413     -10.988 -32.919 -49.219  1.00 37.340          H  
ATOM   6319 2HB  TYR A 413     -11.778 -31.572 -50.034  1.00 37.340          H  
ATOM   6320  HD1 TYR A 413     -10.303 -32.808 -46.957  1.00 37.340          H  
ATOM   6321  HD2 TYR A 413     -12.599 -29.622 -48.670  1.00 37.340          H  
ATOM   6322  HE1 TYR A 413      -9.908 -31.414 -44.986  1.00 37.340          H  
ATOM   6323  HE2 TYR A 413     -12.184 -28.291 -46.682  1.00 37.340          H  
ATOM   6324  HH  TYR A 413     -10.215 -29.562 -43.998  1.00 37.340          H  
ATOM   6325  N   THR A 414     -14.180 -33.497 -51.051  1.00 21.940          N  
ATOM   6326  CA  THR A 414     -14.439 -34.398 -52.204  1.00 21.880          C  
ATOM   6327  C   THR A 414     -15.037 -33.727 -53.447  1.00 21.950          C  
ATOM   6328  O   THR A 414     -15.895 -32.832 -53.357  1.00 22.000          O  
ATOM   6329  CB  THR A 414     -15.349 -35.582 -51.845  1.00 30.660          C  
ATOM   6330  OG1 THR A 414     -15.615 -36.325 -53.024  1.00 30.660          O  
ATOM   6331  CG2 THR A 414     -16.627 -35.117 -51.256  1.00 30.660          C  
ATOM   6332  H   THR A 414     -14.535 -32.549 -51.067  1.00 26.330          H  
ATOM   6333  HA  THR A 414     -13.479 -34.827 -52.504  1.00 26.260          H  
ATOM   6334  HB  THR A 414     -14.841 -36.229 -51.150  1.00 36.790          H  
ATOM   6335  HG1 THR A 414     -15.982 -37.176 -52.775  1.00 36.790          H  
ATOM   6336 1HG2 THR A 414     -17.259 -35.969 -51.025  1.00 36.790          H  
ATOM   6337 2HG2 THR A 414     -16.428 -34.579 -50.381  1.00 36.790          H  
ATOM   6338 3HG2 THR A 414     -17.110 -34.487 -51.939  1.00 36.790          H  
ATOM   6339  N   TYR A 415     -14.618 -34.239 -54.611  1.00 22.050          N  
ATOM   6340  CA  TYR A 415     -15.057 -33.815 -55.946  1.00 22.230          C  
ATOM   6341  C   TYR A 415     -14.616 -34.828 -57.008  1.00 22.650          C  
ATOM   6342  O   TYR A 415     -13.992 -35.839 -56.683  1.00 22.750          O  
ATOM   6343  CB  TYR A 415     -14.544 -32.411 -56.226  1.00 31.050          C  
ATOM   6344  CG  TYR A 415     -14.978 -31.772 -57.516  1.00 31.050          C  
ATOM   6345  CD1 TYR A 415     -16.318 -31.545 -57.774  1.00 31.050          C  
ATOM   6346  CD2 TYR A 415     -14.026 -31.369 -58.423  1.00 31.050          C  
ATOM   6347  CE1 TYR A 415     -16.694 -30.945 -58.951  1.00 31.050          C  
ATOM   6348  CE2 TYR A 415     -14.403 -30.754 -59.574  1.00 31.050          C  
ATOM   6349  CZ  TYR A 415     -15.722 -30.554 -59.851  1.00 31.050          C  
ATOM   6350  OH  TYR A 415     -16.087 -29.969 -61.029  1.00 31.050          O  
ATOM   6351  H   TYR A 415     -13.936 -34.990 -54.552  1.00 26.460          H  
ATOM   6352  HA  TYR A 415     -16.135 -33.788 -55.967  1.00 26.680          H  
ATOM   6353 1HB  TYR A 415     -14.841 -31.750 -55.414  1.00 37.260          H  
ATOM   6354 2HB  TYR A 415     -13.466 -32.461 -56.235  1.00 37.260          H  
ATOM   6355  HD1 TYR A 415     -17.072 -31.852 -57.054  1.00 37.260          H  
ATOM   6356  HD2 TYR A 415     -12.971 -31.532 -58.217  1.00 37.260          H  
ATOM   6357  HE1 TYR A 415     -17.749 -30.779 -59.169  1.00 37.260          H  
ATOM   6358  HE2 TYR A 415     -13.647 -30.427 -60.280  1.00 37.260          H  
ATOM   6359  HH  TYR A 415     -17.051 -29.939 -61.092  1.00 37.260          H  
ATOM   6360  N   GLN A 416     -14.954 -34.584 -58.273  1.00 22.990          N  
ATOM   6361  CA  GLN A 416     -14.445 -35.410 -59.359  1.00 23.530          C  
ATOM   6362  C   GLN A 416     -14.251 -34.522 -60.593  1.00 23.900          C  
ATOM   6363  O   GLN A 416     -15.110 -33.702 -60.879  1.00 24.150          O  
ATOM   6364  CB  GLN A 416     -15.405 -36.563 -59.692  1.00 32.730          C  
ATOM   6365  CG  GLN A 416     -14.843 -37.581 -60.711  1.00 32.730          C  
ATOM   6366  CD  GLN A 416     -15.812 -38.689 -61.074  1.00 32.730          C  
ATOM   6367  OE1 GLN A 416     -16.992 -38.691 -60.714  1.00 32.730          O  
ATOM   6368  NE2 GLN A 416     -15.337 -39.667 -61.815  1.00 32.730          N  
ATOM   6369  H   GLN A 416     -15.520 -33.778 -58.498  1.00 27.590          H  
ATOM   6370  HA  GLN A 416     -13.489 -35.817 -59.061  1.00 28.240          H  
ATOM   6371 1HB  GLN A 416     -15.654 -37.109 -58.780  1.00 39.270          H  
ATOM   6372 2HB  GLN A 416     -16.330 -36.159 -60.093  1.00 39.270          H  
ATOM   6373 1HG  GLN A 416     -14.517 -37.097 -61.607  1.00 39.270          H  
ATOM   6374 2HG  GLN A 416     -13.993 -38.066 -60.238  1.00 39.270          H  
ATOM   6375 1HE2 GLN A 416     -15.939 -40.408 -62.105  1.00 39.270          H  
ATOM   6376 2HE2 GLN A 416     -14.362 -39.701 -62.104  1.00 39.270          H  
ATOM   6377  N   MET A 417     -13.131 -34.666 -61.316  1.00 24.040          N  
ATOM   6378  CA  MET A 417     -12.906 -33.900 -62.568  1.00 24.490          C  
ATOM   6379  C   MET A 417     -11.823 -34.572 -63.440  1.00 24.800          C  
ATOM   6380  O   MET A 417     -10.967 -35.240 -62.889  1.00 24.610          O  
ATOM   6381  CB  MET A 417     -12.587 -32.454 -62.209  1.00 34.110          C  
ATOM   6382  CG  MET A 417     -11.347 -32.217 -61.374  1.00 34.110          C  
ATOM   6383  SD  MET A 417      -9.829 -32.106 -62.350  1.00 34.110          S  
ATOM   6384  CE  MET A 417      -9.942 -30.434 -63.017  1.00 34.110          C  
ATOM   6385  H   MET A 417     -12.452 -35.360 -60.987  1.00 28.850          H  
ATOM   6386  HA  MET A 417     -13.841 -33.903 -63.112  1.00 29.390          H  
ATOM   6387 1HB  MET A 417     -12.463 -31.891 -63.078  1.00 40.930          H  
ATOM   6388 2HB  MET A 417     -13.426 -32.045 -61.708  1.00 40.930          H  
ATOM   6389 1HG  MET A 417     -11.473 -31.286 -60.829  1.00 40.930          H  
ATOM   6390 2HG  MET A 417     -11.240 -33.022 -60.655  1.00 40.930          H  
ATOM   6391 1HE  MET A 417      -9.064 -30.227 -63.631  1.00 40.930          H  
ATOM   6392 2HE  MET A 417     -10.838 -30.316 -63.618  1.00 40.930          H  
ATOM   6393 3HE  MET A 417      -9.974 -29.729 -62.203  1.00 40.930          H  
ATOM   6394  N   CYS A 418     -11.818 -34.465 -64.783  1.00 25.370          N  
ATOM   6395  CA  CYS A 418     -12.733 -33.758 -65.680  1.00 25.790          C  
ATOM   6396  C   CYS A 418     -12.845 -34.576 -66.955  1.00 26.140          C  
ATOM   6397  O   CYS A 418     -12.216 -35.632 -67.068  1.00 26.030          O  
ATOM   6398  CB  CYS A 418     -12.164 -32.359 -66.008  1.00 35.940          C  
ATOM   6399  SG  CYS A 418     -13.273 -31.253 -66.931  1.00 35.940          S  
ATOM   6400  H   CYS A 418     -11.056 -34.952 -65.236  1.00 30.440          H  
ATOM   6401  HA  CYS A 418     -13.707 -33.665 -65.222  1.00 30.950          H  
ATOM   6402 1HB  CYS A 418     -11.866 -31.858 -65.109  1.00 43.130          H  
ATOM   6403 2HB  CYS A 418     -11.264 -32.485 -66.608  1.00 43.130          H  
ATOM   6404  N   GLU A 419     -13.613 -34.130 -67.929  1.00 26.650          N  
ATOM   6405  CA  GLU A 419     -13.841 -34.893 -69.158  1.00 27.110          C  
ATOM   6406  C   GLU A 419     -12.977 -34.394 -70.336  1.00 27.320          C  
ATOM   6407  O   GLU A 419     -12.226 -33.427 -70.194  1.00 27.410          O  
ATOM   6408  CB  GLU A 419     -15.369 -34.829 -69.410  1.00 37.770          C  
ATOM   6409  CG  GLU A 419     -15.969 -35.448 -70.662  1.00 37.770          C  
ATOM   6410  CD  GLU A 419     -15.783 -36.924 -70.780  1.00 37.770          C  
ATOM   6411  OE1 GLU A 419     -16.561 -37.689 -70.269  1.00 37.770          O  
ATOM   6412  OE2 GLU A 419     -14.797 -37.274 -71.353  1.00 37.770          O  
ATOM   6413  H   GLU A 419     -14.098 -33.249 -67.796  1.00 31.980          H  
ATOM   6414  HA  GLU A 419     -13.581 -35.935 -68.975  1.00 32.530          H  
ATOM   6415 1HB  GLU A 419     -15.849 -35.353 -68.593  1.00 45.320          H  
ATOM   6416 2HB  GLU A 419     -15.711 -33.805 -69.349  1.00 45.320          H  
ATOM   6417 1HG  GLU A 419     -17.018 -35.254 -70.575  1.00 45.320          H  
ATOM   6418 2HG  GLU A 419     -15.652 -34.937 -71.566  1.00 45.320          H  
ATOM   6419  N   VAL A 420     -13.096 -35.050 -71.499  1.00 27.480          N  
ATOM   6420  CA  VAL A 420     -12.374 -34.705 -72.720  1.00 27.800          C  
ATOM   6421  C   VAL A 420     -13.018 -33.474 -73.382  1.00 28.170          C  
ATOM   6422  O   VAL A 420     -14.205 -33.507 -73.681  1.00 28.170          O  
ATOM   6423  CB  VAL A 420     -12.417 -35.917 -73.682  1.00 38.790          C  
ATOM   6424  CG1 VAL A 420     -11.786 -35.606 -75.053  1.00 38.790          C  
ATOM   6425  CG2 VAL A 420     -11.681 -37.071 -73.028  1.00 38.790          C  
ATOM   6426  H   VAL A 420     -13.728 -35.857 -71.522  1.00 32.980          H  
ATOM   6427  HA  VAL A 420     -11.348 -34.526 -72.429  1.00 33.360          H  
ATOM   6428  HB  VAL A 420     -13.463 -36.198 -73.852  1.00 46.550          H  
ATOM   6429 1HG1 VAL A 420     -11.855 -36.493 -75.682  1.00 46.550          H  
ATOM   6430 2HG1 VAL A 420     -12.318 -34.807 -75.530  1.00 46.550          H  
ATOM   6431 3HG1 VAL A 420     -10.744 -35.338 -74.939  1.00 46.550          H  
ATOM   6432 1HG2 VAL A 420     -11.725 -37.943 -73.676  1.00 46.550          H  
ATOM   6433 2HG2 VAL A 420     -10.644 -36.792 -72.858  1.00 46.550          H  
ATOM   6434 3HG2 VAL A 420     -12.153 -37.309 -72.071  1.00 46.550          H  
ATOM   6435  N   PRO A 421     -12.249 -32.411 -73.707  1.00 28.590          N  
ATOM   6436  CA  PRO A 421     -12.689 -31.125 -74.260  1.00 29.060          C  
ATOM   6437  C   PRO A 421     -13.391 -31.179 -75.618  1.00 29.230          C  
ATOM   6438  O   PRO A 421     -14.013 -30.202 -76.032  1.00 29.580          O  
ATOM   6439  CB  PRO A 421     -11.381 -30.327 -74.349  1.00 43.590          C  
ATOM   6440  CG  PRO A 421     -10.292 -31.350 -74.397  1.00 43.590          C  
ATOM   6441  CD  PRO A 421     -10.778 -32.478 -73.526  1.00 43.590          C  
ATOM   6442  HA  PRO A 421     -13.344 -30.643 -73.527  1.00 34.870          H  
ATOM   6443 1HB  PRO A 421     -11.398 -29.689 -75.248  1.00 52.310          H  
ATOM   6444 2HB  PRO A 421     -11.297 -29.658 -73.481  1.00 52.310          H  
ATOM   6445 1HG  PRO A 421     -10.112 -31.660 -75.435  1.00 52.310          H  
ATOM   6446 2HG  PRO A 421      -9.348 -30.913 -74.033  1.00 52.310          H  
ATOM   6447 1HD  PRO A 421     -10.339 -33.385 -73.928  1.00 52.310          H  
ATOM   6448 2HD  PRO A 421     -10.513 -32.311 -72.464  1.00 52.310          H  
ATOM   6449  N   ASN A 422     -13.265 -32.293 -76.320  1.00 29.110          N  
ATOM   6450  CA  ASN A 422     -13.851 -32.460 -77.635  1.00 29.370          C  
ATOM   6451  C   ASN A 422     -14.816 -33.643 -77.667  1.00 29.970          C  
ATOM   6452  O   ASN A 422     -14.430 -34.769 -77.984  1.00 30.620          O  
ATOM   6453  CB  ASN A 422     -12.756 -32.634 -78.664  1.00 41.010          C  
ATOM   6454  CG  ASN A 422     -11.873 -31.416 -78.766  1.00 41.010          C  
ATOM   6455  OD1 ASN A 422     -12.300 -30.364 -79.255  1.00 41.010          O  
ATOM   6456  ND2 ASN A 422     -10.647 -31.538 -78.320  1.00 41.010          N  
ATOM   6457  H   ASN A 422     -12.760 -33.063 -75.920  1.00 34.930          H  
ATOM   6458  HA  ASN A 422     -14.427 -31.567 -77.882  1.00 35.240          H  
ATOM   6459 1HB  ASN A 422     -12.143 -33.495 -78.397  1.00 49.220          H  
ATOM   6460 2HB  ASN A 422     -13.199 -32.833 -79.640  1.00 49.220          H  
ATOM   6461 1HD2 ASN A 422     -10.020 -30.760 -78.367  1.00 49.220          H  
ATOM   6462 2HD2 ASN A 422     -10.337 -32.406 -77.936  1.00 49.220          H  
ATOM   6463  N   ASP A 423     -16.068 -33.369 -77.290  1.00 29.790          N  
ATOM   6464  CA  ASP A 423     -17.134 -34.361 -77.148  1.00 30.390          C  
ATOM   6465  C   ASP A 423     -18.484 -33.652 -77.398  1.00 30.650          C  
ATOM   6466  O   ASP A 423     -18.497 -32.605 -78.052  1.00 31.160          O  
ATOM   6467  CB  ASP A 423     -17.053 -35.028 -75.761  1.00 42.310          C  
ATOM   6468  CG  ASP A 423     -17.628 -36.460 -75.736  1.00 42.310          C  
ATOM   6469  OD1 ASP A 423     -18.813 -36.581 -75.919  1.00 42.310          O  
ATOM   6470  OD2 ASP A 423     -16.895 -37.401 -75.571  1.00 42.310          O  
ATOM   6471  H   ASP A 423     -16.299 -32.411 -77.062  1.00 35.750          H  
ATOM   6472  HA  ASP A 423     -17.006 -35.133 -77.907  1.00 36.470          H  
ATOM   6473 1HB  ASP A 423     -16.008 -35.062 -75.430  1.00 50.770          H  
ATOM   6474 2HB  ASP A 423     -17.599 -34.414 -75.025  1.00 50.770          H  
ATOM   6475  N   THR A 424     -19.599 -34.205 -76.911  1.00 30.390          N  
ATOM   6476  CA  THR A 424     -20.935 -33.636 -77.147  1.00 30.710          C  
ATOM   6477  C   THR A 424     -21.176 -32.445 -76.215  1.00 30.860          C  
ATOM   6478  O   THR A 424     -20.335 -32.158 -75.374  1.00 31.160          O  
ATOM   6479  CB  THR A 424     -22.028 -34.683 -76.937  1.00 42.870          C  
ATOM   6480  OG1 THR A 424     -22.082 -35.040 -75.554  1.00 42.870          O  
ATOM   6481  CG2 THR A 424     -21.721 -35.922 -77.756  1.00 42.870          C  
ATOM   6482  H   THR A 424     -19.534 -35.079 -76.385  1.00 36.470          H  
ATOM   6483  HA  THR A 424     -20.988 -33.282 -78.176  1.00 36.850          H  
ATOM   6484  HB  THR A 424     -22.990 -34.283 -77.250  1.00 51.440          H  
ATOM   6485  HG1 THR A 424     -22.804 -34.496 -75.162  1.00 51.440          H  
ATOM   6486 1HG2 THR A 424     -22.511 -36.655 -77.593  1.00 51.440          H  
ATOM   6487 2HG2 THR A 424     -21.680 -35.657 -78.811  1.00 51.440          H  
ATOM   6488 3HG2 THR A 424     -20.771 -36.345 -77.453  1.00 51.440          H  
ATOM   6489  N   GLY A 425     -22.288 -31.698 -76.412  1.00 30.720          N  
ATOM   6490  CA  GLY A 425     -22.569 -30.488 -75.607  1.00 30.930          C  
ATOM   6491  C   GLY A 425     -23.863 -30.357 -74.745  1.00 30.400          C  
ATOM   6492  O   GLY A 425     -24.192 -29.234 -74.358  1.00 30.380          O  
ATOM   6493  H   GLY A 425     -22.948 -31.980 -77.124  1.00 36.860          H  
ATOM   6494 1HA  GLY A 425     -21.715 -30.308 -74.966  1.00 37.120          H  
ATOM   6495 2HA  GLY A 425     -22.561 -29.645 -76.298  1.00 37.120          H  
ATOM   6496  N   CYS A 426     -24.608 -31.435 -74.432  1.00 30.050          N  
ATOM   6497  CA  CYS A 426     -25.868 -31.246 -73.668  1.00 29.730          C  
ATOM   6498  C   CYS A 426     -25.797 -31.315 -72.127  1.00 29.220          C  
ATOM   6499  O   CYS A 426     -26.683 -30.788 -71.448  1.00 29.110          O  
ATOM   6500  CB  CYS A 426     -26.883 -32.317 -74.068  1.00 41.750          C  
ATOM   6501  SG  CYS A 426     -27.347 -32.313 -75.805  1.00 41.750          S  
ATOM   6502  H   CYS A 426     -24.356 -32.374 -74.750  1.00 36.060          H  
ATOM   6503  HA  CYS A 426     -26.269 -30.271 -73.941  1.00 35.680          H  
ATOM   6504 1HB  CYS A 426     -26.499 -33.301 -73.820  1.00 50.100          H  
ATOM   6505 2HB  CYS A 426     -27.789 -32.172 -73.485  1.00 50.100          H  
ATOM   6506  HG  CYS A 426     -26.359 -33.165 -76.185  1.00 50.100          H  
ATOM   6507  N   LYS A 427     -24.798 -32.003 -71.586  1.00 29.000          N  
ATOM   6508  CA  LYS A 427     -24.669 -32.262 -70.137  1.00 28.600          C  
ATOM   6509  C   LYS A 427     -23.186 -32.344 -69.808  1.00 27.760          C  
ATOM   6510  O   LYS A 427     -22.396 -32.270 -70.733  1.00 27.530          O  
ATOM   6511  CB  LYS A 427     -25.384 -33.553 -69.732  1.00 40.200          C  
ATOM   6512  CG  LYS A 427     -26.877 -33.575 -69.966  1.00 40.200          C  
ATOM   6513  CD  LYS A 427     -27.480 -34.837 -69.429  1.00 40.200          C  
ATOM   6514  CE  LYS A 427     -28.922 -35.023 -69.887  1.00 40.200          C  
ATOM   6515  NZ  LYS A 427     -29.907 -34.118 -69.196  1.00 40.200          N  
ATOM   6516  H   LYS A 427     -24.088 -32.358 -72.207  1.00 34.800          H  
ATOM   6517  HA  LYS A 427     -25.091 -31.427 -69.575  1.00 34.320          H  
ATOM   6518 1HB  LYS A 427     -24.955 -34.391 -70.265  1.00 48.240          H  
ATOM   6519 2HB  LYS A 427     -25.226 -33.730 -68.683  1.00 48.240          H  
ATOM   6520 1HG  LYS A 427     -27.329 -32.707 -69.490  1.00 48.240          H  
ATOM   6521 2HG  LYS A 427     -27.073 -33.537 -71.032  1.00 48.240          H  
ATOM   6522 1HD  LYS A 427     -26.886 -35.700 -69.742  1.00 48.240          H  
ATOM   6523 2HD  LYS A 427     -27.469 -34.798 -68.340  1.00 48.240          H  
ATOM   6524 1HE  LYS A 427     -28.967 -34.832 -70.958  1.00 48.240          H  
ATOM   6525 2HE  LYS A 427     -29.189 -36.038 -69.706  1.00 48.240          H  
ATOM   6526 1HZ  LYS A 427     -30.850 -34.308 -69.549  1.00 48.240          H  
ATOM   6527 2HZ  LYS A 427     -29.898 -34.311 -68.196  1.00 48.240          H  
ATOM   6528 3HZ  LYS A 427     -29.679 -33.158 -69.357  1.00 48.240          H  
ATOM   6529  N   HIS A 428     -22.798 -32.469 -68.519  1.00 27.360          N  
ATOM   6530  CA  HIS A 428     -21.362 -32.508 -68.131  1.00 26.630          C  
ATOM   6531  C   HIS A 428     -20.895 -33.728 -67.336  1.00 25.940          C  
ATOM   6532  O   HIS A 428     -21.637 -34.339 -66.559  1.00 25.970          O  
ATOM   6533  CB  HIS A 428     -20.988 -31.243 -67.360  1.00 37.570          C  
ATOM   6534  CG  HIS A 428     -21.055 -29.973 -68.193  1.00 37.570          C  
ATOM   6535  ND1 HIS A 428     -22.239 -29.389 -68.608  1.00 37.570          N  
ATOM   6536  CD2 HIS A 428     -20.076 -29.188 -68.659  1.00 37.570          C  
ATOM   6537  CE1 HIS A 428     -21.968 -28.314 -69.319  1.00 37.570          C  
ATOM   6538  NE2 HIS A 428     -20.663 -28.164 -69.363  1.00 37.570          N  
ATOM   6539  H   HIS A 428     -23.529 -32.508 -67.804  1.00 32.830          H  
ATOM   6540  HA  HIS A 428     -20.760 -32.534 -69.016  1.00 31.960          H  
ATOM   6541 1HB  HIS A 428     -21.617 -31.165 -66.496  1.00 45.090          H  
ATOM   6542 2HB  HIS A 428     -19.962 -31.339 -66.994  1.00 45.090          H  
ATOM   6543  HD2 HIS A 428     -19.032 -29.350 -68.503  1.00 45.090          H  
ATOM   6544  HE1 HIS A 428     -22.704 -27.659 -69.785  1.00 45.090          H  
ATOM   6545  HE2 HIS A 428     -20.175 -27.414 -69.839  1.00 45.090          H  
ATOM   6546  N   GLN A 429     -19.618 -34.076 -67.520  1.00 25.390          N  
ATOM   6547  CA  GLN A 429     -19.070 -35.295 -66.909  1.00 24.710          C  
ATOM   6548  C   GLN A 429     -17.703 -35.090 -66.280  1.00 23.930          C  
ATOM   6549  O   GLN A 429     -16.971 -34.175 -66.631  1.00 23.710          O  
ATOM   6550  CB  GLN A 429     -19.047 -36.400 -67.976  1.00 34.870          C  
ATOM   6551  CG  GLN A 429     -18.535 -37.787 -67.600  1.00 34.870          C  
ATOM   6552  CD  GLN A 429     -19.425 -38.503 -66.628  1.00 34.870          C  
ATOM   6553  OE1 GLN A 429     -20.634 -38.626 -66.859  1.00 34.870          O  
ATOM   6554  NE2 GLN A 429     -18.836 -38.984 -65.530  1.00 34.870          N  
ATOM   6555  H   GLN A 429     -19.019 -33.492 -68.127  1.00 30.470          H  
ATOM   6556  HA  GLN A 429     -19.745 -35.610 -66.111  1.00 29.650          H  
ATOM   6557 1HB  GLN A 429     -20.065 -36.552 -68.312  1.00 41.840          H  
ATOM   6558 2HB  GLN A 429     -18.461 -36.062 -68.824  1.00 41.840          H  
ATOM   6559 1HG  GLN A 429     -18.528 -38.373 -68.521  1.00 41.840          H  
ATOM   6560 2HG  GLN A 429     -17.519 -37.746 -67.216  1.00 41.840          H  
ATOM   6561 1HE2 GLN A 429     -19.374 -39.480 -64.841  1.00 41.840          H  
ATOM   6562 2HE2 GLN A 429     -17.816 -38.864 -65.379  1.00 41.840          H  
ATOM   6563  N   TYR A 430     -17.381 -35.953 -65.322  1.00 23.580          N  
ATOM   6564  CA  TYR A 430     -16.154 -35.885 -64.557  1.00 22.910          C  
ATOM   6565  C   TYR A 430     -15.342 -37.202 -64.644  1.00 22.260          C  
ATOM   6566  O   TYR A 430     -15.926 -38.259 -64.920  1.00 22.360          O  
ATOM   6567  CB  TYR A 430     -16.593 -35.635 -63.141  1.00 32.340          C  
ATOM   6568  CG  TYR A 430     -17.553 -34.459 -63.000  1.00 32.340          C  
ATOM   6569  CD1 TYR A 430     -18.927 -34.708 -63.007  1.00 32.340          C  
ATOM   6570  CD2 TYR A 430     -17.110 -33.171 -62.872  1.00 32.340          C  
ATOM   6571  CE1 TYR A 430     -19.819 -33.670 -62.867  1.00 32.340          C  
ATOM   6572  CE2 TYR A 430     -18.006 -32.145 -62.723  1.00 32.340          C  
ATOM   6573  CZ  TYR A 430     -19.340 -32.371 -62.720  1.00 32.340          C  
ATOM   6574  OH  TYR A 430     -20.181 -31.286 -62.525  1.00 32.340          O  
ATOM   6575  H   TYR A 430     -18.042 -36.678 -65.086  1.00 28.300          H  
ATOM   6576  HA  TYR A 430     -15.549 -35.067 -64.936  1.00 27.490          H  
ATOM   6577 1HB  TYR A 430     -17.078 -36.522 -62.739  1.00 38.810          H  
ATOM   6578 2HB  TYR A 430     -15.749 -35.438 -62.563  1.00 38.810          H  
ATOM   6579  HD1 TYR A 430     -19.298 -35.728 -63.108  1.00 38.810          H  
ATOM   6580  HD2 TYR A 430     -16.051 -32.955 -62.875  1.00 38.810          H  
ATOM   6581  HE1 TYR A 430     -20.873 -33.880 -62.854  1.00 38.810          H  
ATOM   6582  HE2 TYR A 430     -17.652 -31.131 -62.606  1.00 38.810          H  
ATOM   6583  HH  TYR A 430     -20.614 -30.991 -63.353  1.00 38.810          H  
ATOM   6584  N   THR A 431     -14.004 -37.155 -64.404  1.00 21.690          N  
ATOM   6585  CA  THR A 431     -13.173 -38.380 -64.449  1.00 21.150          C  
ATOM   6586  C   THR A 431     -12.405 -38.784 -63.166  1.00 20.510          C  
ATOM   6587  O   THR A 431     -12.615 -39.896 -62.681  1.00 20.480          O  
ATOM   6588  CB  THR A 431     -12.107 -38.340 -65.578  1.00 29.830          C  
ATOM   6589  OG1 THR A 431     -12.734 -38.176 -66.847  1.00 29.830          O  
ATOM   6590  CG2 THR A 431     -11.341 -39.687 -65.609  1.00 29.830          C  
ATOM   6591  H   THR A 431     -13.566 -36.278 -64.176  1.00 26.030          H  
ATOM   6592  HA  THR A 431     -13.842 -39.207 -64.683  1.00 25.380          H  
ATOM   6593  HB  THR A 431     -11.408 -37.523 -65.410  1.00 35.790          H  
ATOM   6594  HG1 THR A 431     -12.845 -37.223 -67.009  1.00 35.790          H  
ATOM   6595 1HG2 THR A 431     -10.609 -39.659 -66.413  1.00 35.790          H  
ATOM   6596 2HG2 THR A 431     -10.823 -39.875 -64.676  1.00 35.790          H  
ATOM   6597 3HG2 THR A 431     -12.046 -40.493 -65.792  1.00 35.790          H  
ATOM   6598  N   TYR A 432     -11.498 -37.945 -62.631  1.00 20.130          N  
ATOM   6599  CA  TYR A 432     -10.616 -38.369 -61.538  1.00 19.620          C  
ATOM   6600  C   TYR A 432     -11.029 -37.929 -60.147  1.00 19.200          C  
ATOM   6601  O   TYR A 432     -11.637 -36.874 -59.937  1.00 19.310          O  
ATOM   6602  CB  TYR A 432      -9.188 -37.897 -61.799  1.00 27.670          C  
ATOM   6603  CG  TYR A 432      -8.573 -38.547 -62.999  1.00 27.670          C  
ATOM   6604  CD1 TYR A 432      -8.561 -37.878 -64.207  1.00 27.670          C  
ATOM   6605  CD2 TYR A 432      -8.048 -39.823 -62.907  1.00 27.670          C  
ATOM   6606  CE1 TYR A 432      -8.018 -38.476 -65.320  1.00 27.670          C  
ATOM   6607  CE2 TYR A 432      -7.506 -40.425 -64.021  1.00 27.670          C  
ATOM   6608  CZ  TYR A 432      -7.492 -39.755 -65.226  1.00 27.670          C  
ATOM   6609  OH  TYR A 432      -6.956 -40.354 -66.341  1.00 27.670          O  
ATOM   6610  H   TYR A 432     -11.350 -37.015 -62.997  1.00 24.160          H  
ATOM   6611  HA  TYR A 432     -10.606 -39.459 -61.531  1.00 23.540          H  
ATOM   6612 1HB  TYR A 432      -9.178 -36.816 -61.947  1.00 33.210          H  
ATOM   6613 2HB  TYR A 432      -8.565 -38.110 -60.931  1.00 33.210          H  
ATOM   6614  HD1 TYR A 432      -8.984 -36.875 -64.278  1.00 33.210          H  
ATOM   6615  HD2 TYR A 432      -8.064 -40.354 -61.956  1.00 33.210          H  
ATOM   6616  HE1 TYR A 432      -8.010 -37.948 -66.272  1.00 33.210          H  
ATOM   6617  HE2 TYR A 432      -7.094 -41.431 -63.951  1.00 33.210          H  
ATOM   6618  HH  TYR A 432      -6.644 -41.234 -66.114  1.00 33.210          H  
ATOM   6619  N   GLN A 433     -10.622 -38.730 -59.170  1.00 18.850          N  
ATOM   6620  CA  GLN A 433     -10.960 -38.525 -57.768  1.00 18.570          C  
ATOM   6621  C   GLN A 433     -10.113 -37.453 -57.054  1.00 18.190          C  
ATOM   6622  O   GLN A 433      -9.197 -37.771 -56.292  1.00 18.050          O  
ATOM   6623  CB  GLN A 433     -10.803 -39.866 -57.057  1.00 26.110          C  
ATOM   6624  CG  GLN A 433     -11.724 -40.986 -57.592  1.00 26.110          C  
ATOM   6625  CD  GLN A 433     -11.519 -42.303 -56.866  1.00 26.110          C  
ATOM   6626  OE1 GLN A 433     -10.479 -42.499 -56.227  1.00 26.110          O  
ATOM   6627  NE2 GLN A 433     -12.485 -43.215 -56.962  1.00 26.110          N  
ATOM   6628  H   GLN A 433     -10.083 -39.549 -59.417  1.00 22.620          H  
ATOM   6629  HA  GLN A 433     -12.005 -38.210 -57.715  1.00 22.280          H  
ATOM   6630 1HB  GLN A 433      -9.768 -40.200 -57.119  1.00 31.330          H  
ATOM   6631 2HB  GLN A 433     -11.036 -39.726 -56.034  1.00 31.330          H  
ATOM   6632 1HG  GLN A 433     -12.748 -40.703 -57.499  1.00 31.330          H  
ATOM   6633 2HG  GLN A 433     -11.502 -41.154 -58.642  1.00 31.330          H  
ATOM   6634 1HE2 GLN A 433     -12.387 -44.102 -56.518  1.00 31.330          H  
ATOM   6635 2HE2 GLN A 433     -13.340 -43.041 -57.485  1.00 31.330          H  
ATOM   6636  N   MET A 434     -10.408 -36.190 -57.362  1.00 18.120          N  
ATOM   6637  CA  MET A 434      -9.695 -35.013 -56.839  1.00 17.890          C  
ATOM   6638  C   MET A 434     -10.344 -34.361 -55.607  1.00 17.940          C  
ATOM   6639  O   MET A 434     -11.558 -34.226 -55.542  1.00 18.230          O  
ATOM   6640  CB  MET A 434      -9.598 -33.963 -57.937  1.00 25.140          C  
ATOM   6641  CG  MET A 434      -8.870 -34.425 -59.198  1.00 25.140          C  
ATOM   6642  SD  MET A 434      -7.153 -34.887 -58.911  1.00 25.140          S  
ATOM   6643  CE  MET A 434      -6.386 -33.291 -58.551  1.00 25.140          C  
ATOM   6644  H   MET A 434     -11.153 -36.081 -58.054  1.00 21.740          H  
ATOM   6645  HA  MET A 434      -8.693 -35.328 -56.550  1.00 21.470          H  
ATOM   6646 1HB  MET A 434     -10.606 -33.664 -58.234  1.00 30.170          H  
ATOM   6647 2HB  MET A 434      -9.111 -33.086 -57.545  1.00 30.170          H  
ATOM   6648 1HG  MET A 434      -9.390 -35.279 -59.633  1.00 30.170          H  
ATOM   6649 2HG  MET A 434      -8.879 -33.625 -59.927  1.00 30.170          H  
ATOM   6650 1HE  MET A 434      -5.321 -33.435 -58.366  1.00 30.170          H  
ATOM   6651 2HE  MET A 434      -6.515 -32.623 -59.405  1.00 30.170          H  
ATOM   6652 3HE  MET A 434      -6.840 -32.837 -57.669  1.00 30.170          H  
ATOM   6653  N   CYS A 435      -9.520 -33.897 -54.662  1.00 17.770          N  
ATOM   6654  CA  CYS A 435      -9.983 -33.180 -53.460  1.00 17.920          C  
ATOM   6655  C   CYS A 435      -9.422 -31.761 -53.415  1.00 18.220          C  
ATOM   6656  O   CYS A 435      -8.411 -31.481 -54.053  1.00 18.200          O  
ATOM   6657  CB  CYS A 435      -9.539 -33.891 -52.179  1.00 25.030          C  
ATOM   6658  SG  CYS A 435     -10.200 -35.565 -51.939  1.00 25.030          S  
ATOM   6659  H   CYS A 435      -8.527 -34.048 -54.777  1.00 21.320          H  
ATOM   6660  HA  CYS A 435     -11.073 -33.128 -53.479  1.00 21.500          H  
ATOM   6661 1HB  CYS A 435      -8.454 -33.963 -52.175  1.00 30.030          H  
ATOM   6662 2HB  CYS A 435      -9.819 -33.291 -51.317  1.00 30.030          H  
ATOM   6663  N   GLU A 436     -10.061 -30.868 -52.653  1.00 18.660          N  
ATOM   6664  CA  GLU A 436      -9.539 -29.515 -52.444  1.00 19.140          C  
ATOM   6665  C   GLU A 436      -9.795 -29.008 -51.051  1.00 19.540          C  
ATOM   6666  O   GLU A 436     -10.904 -29.134 -50.536  1.00 20.020          O  
ATOM   6667  CB  GLU A 436     -10.078 -28.487 -53.431  1.00 26.600          C  
ATOM   6668  CG  GLU A 436      -9.572 -27.067 -53.170  1.00 26.600          C  
ATOM   6669  CD  GLU A 436      -9.908 -26.117 -54.231  1.00 26.600          C  
ATOM   6670  OE1 GLU A 436     -10.695 -25.234 -53.979  1.00 26.600          O  
ATOM   6671  OE2 GLU A 436      -9.360 -26.237 -55.311  1.00 26.600          O  
ATOM   6672  H   GLU A 436     -10.912 -31.136 -52.184  1.00 22.390          H  
ATOM   6673  HA  GLU A 436      -8.483 -29.559 -52.589  1.00 22.970          H  
ATOM   6674 1HB  GLU A 436      -9.762 -28.744 -54.428  1.00 31.920          H  
ATOM   6675 2HB  GLU A 436     -11.162 -28.463 -53.396  1.00 31.920          H  
ATOM   6676 1HG  GLU A 436     -10.036 -26.697 -52.255  1.00 31.920          H  
ATOM   6677 2HG  GLU A 436      -8.503 -27.071 -53.011  1.00 31.920          H  
ATOM   6678  N   VAL A 437      -8.764 -28.400 -50.463  1.00 19.460          N  
ATOM   6679  CA  VAL A 437      -8.862 -27.848 -49.128  1.00 19.950          C  
ATOM   6680  C   VAL A 437      -8.588 -26.344 -49.127  1.00 20.350          C  
ATOM   6681  O   VAL A 437      -7.446 -25.949 -49.379  1.00 20.150          O  
ATOM   6682  CB  VAL A 437      -7.792 -28.488 -48.249  1.00 27.730          C  
ATOM   6683  CG1 VAL A 437      -7.863 -27.978 -46.831  1.00 27.730          C  
ATOM   6684  CG2 VAL A 437      -7.924 -29.951 -48.308  1.00 27.730          C  
ATOM   6685  H   VAL A 437      -7.895 -28.325 -51.004  1.00 23.350          H  
ATOM   6686  HA  VAL A 437      -9.837 -28.089 -48.721  1.00 23.940          H  
ATOM   6687  HB  VAL A 437      -6.840 -28.201 -48.627  1.00 33.280          H  
ATOM   6688 1HG1 VAL A 437      -7.066 -28.450 -46.266  1.00 33.280          H  
ATOM   6689 2HG1 VAL A 437      -7.733 -26.897 -46.798  1.00 33.280          H  
ATOM   6690 3HG1 VAL A 437      -8.809 -28.228 -46.389  1.00 33.280          H  
ATOM   6691 1HG2 VAL A 437      -7.152 -30.426 -47.703  1.00 33.280          H  
ATOM   6692 2HG2 VAL A 437      -8.863 -30.209 -47.943  1.00 33.280          H  
ATOM   6693 3HG2 VAL A 437      -7.835 -30.271 -49.324  1.00 33.280          H  
ATOM   6694  N   PRO A 438      -9.593 -25.493 -48.875  1.00 21.020          N  
ATOM   6695  CA  PRO A 438      -9.485 -24.045 -48.759  1.00 21.560          C  
ATOM   6696  C   PRO A 438      -8.550 -23.675 -47.608  1.00 21.600          C  
ATOM   6697  O   PRO A 438      -8.521 -24.362 -46.589  1.00 21.500          O  
ATOM   6698  CB  PRO A 438     -10.941 -23.627 -48.485  1.00 32.340          C  
ATOM   6699  CG  PRO A 438     -11.787 -24.735 -49.070  1.00 32.340          C  
ATOM   6700  CD  PRO A 438     -10.986 -25.994 -48.879  1.00 32.340          C  
ATOM   6701  HA  PRO A 438      -9.122 -23.632 -49.713  1.00 25.870          H  
ATOM   6702 1HB  PRO A 438     -11.103 -23.505 -47.418  1.00 38.810          H  
ATOM   6703 2HB  PRO A 438     -11.147 -22.643 -48.943  1.00 38.810          H  
ATOM   6704 1HG  PRO A 438     -12.758 -24.776 -48.551  1.00 38.810          H  
ATOM   6705 2HG  PRO A 438     -12.006 -24.532 -50.129  1.00 38.810          H  
ATOM   6706 1HD  PRO A 438     -11.245 -26.477 -47.949  1.00 38.810          H  
ATOM   6707 2HD  PRO A 438     -11.168 -26.647 -49.751  1.00 38.810          H  
ATOM   6708  N   ASN A 439      -7.830 -22.552 -47.715  1.00 21.880          N  
ATOM   6709  CA  ASN A 439      -6.947 -22.116 -46.615  1.00 22.120          C  
ATOM   6710  C   ASN A 439      -7.778 -21.925 -45.346  1.00 22.710          C  
ATOM   6711  O   ASN A 439      -7.377 -22.266 -44.232  1.00 23.140          O  
ATOM   6712  CB  ASN A 439      -6.277 -20.800 -46.948  1.00 30.870          C  
ATOM   6713  CG  ASN A 439      -5.235 -20.867 -48.028  1.00 30.870          C  
ATOM   6714  OD1 ASN A 439      -4.710 -21.912 -48.443  1.00 30.870          O  
ATOM   6715  ND2 ASN A 439      -4.913 -19.702 -48.519  1.00 30.870          N  
ATOM   6716  H   ASN A 439      -7.876 -22.008 -48.568  1.00 26.260          H  
ATOM   6717  HA  ASN A 439      -6.198 -22.885 -46.412  1.00 26.540          H  
ATOM   6718 1HB  ASN A 439      -7.041 -20.080 -47.246  1.00 37.050          H  
ATOM   6719 2HB  ASN A 439      -5.807 -20.410 -46.050  1.00 37.050          H  
ATOM   6720 1HD2 ASN A 439      -4.229 -19.637 -49.245  1.00 37.050          H  
ATOM   6721 2HD2 ASN A 439      -5.351 -18.872 -48.169  1.00 37.050          H  
ATOM   6722  N   ASP A 440      -9.001 -21.484 -45.591  1.00 22.830          N  
ATOM   6723  CA  ASP A 440     -10.066 -21.132 -44.673  1.00 23.510          C  
ATOM   6724  C   ASP A 440     -10.404 -22.259 -43.690  1.00 23.390          C  
ATOM   6725  O   ASP A 440     -11.015 -22.023 -42.646  1.00 23.830          O  
ATOM   6726  CB  ASP A 440     -11.285 -20.915 -45.545  1.00 32.640          C  
ATOM   6727  CG  ASP A 440     -11.033 -19.871 -46.583  1.00 32.640          C  
ATOM   6728  OD1 ASP A 440     -10.089 -19.132 -46.473  1.00 32.640          O  
ATOM   6729  OD2 ASP A 440     -11.727 -19.890 -47.565  1.00 32.640          O  
ATOM   6730  H   ASP A 440      -9.171 -21.214 -46.552  1.00 27.400          H  
ATOM   6731  HA  ASP A 440      -9.791 -20.231 -44.127  1.00 28.210          H  
ATOM   6732 1HB  ASP A 440     -11.610 -21.842 -45.992  1.00 39.170          H  
ATOM   6733 2HB  ASP A 440     -12.086 -20.562 -44.918  1.00 39.170          H  
ATOM   6734  N   THR A 441     -10.030 -23.488 -44.032  1.00 22.920          N  
ATOM   6735  CA  THR A 441     -10.311 -24.661 -43.217  1.00 22.920          C  
ATOM   6736  C   THR A 441      -9.372 -24.824 -42.041  1.00 22.540          C  
ATOM   6737  O   THR A 441      -9.652 -25.594 -41.124  1.00 22.780          O  
ATOM   6738  CB  THR A 441     -10.117 -25.926 -44.035  1.00 32.090          C  
ATOM   6739  OG1 THR A 441      -8.734 -25.999 -44.449  1.00 32.090          O  
ATOM   6740  CG2 THR A 441     -10.994 -25.950 -45.215  1.00 32.090          C  
ATOM   6741  H   THR A 441      -9.499 -23.617 -44.894  1.00 27.500          H  
ATOM   6742  HA  THR A 441     -11.333 -24.592 -42.848  1.00 27.500          H  
ATOM   6743  HB  THR A 441     -10.334 -26.790 -43.412  1.00 38.510          H  
ATOM   6744  HG1 THR A 441      -8.559 -25.315 -45.139  1.00 38.510          H  
ATOM   6745 1HG2 THR A 441     -10.799 -26.837 -45.754  1.00 38.510          H  
ATOM   6746 2HG2 THR A 441     -12.024 -25.924 -44.899  1.00 38.510          H  
ATOM   6747 3HG2 THR A 441     -10.789 -25.107 -45.837  1.00 38.510          H  
ATOM   6748  N   GLY A 442      -8.223 -24.156 -42.073  1.00 22.020          N  
ATOM   6749  CA  GLY A 442      -7.244 -24.291 -41.007  1.00 21.700          C  
ATOM   6750  C   GLY A 442      -6.369 -25.543 -41.152  1.00 21.080          C  
ATOM   6751  O   GLY A 442      -5.531 -25.828 -40.297  1.00 21.080          O  
ATOM   6752  H   GLY A 442      -8.024 -23.519 -42.856  1.00 26.420          H  
ATOM   6753 1HA  GLY A 442      -6.623 -23.403 -40.998  1.00 26.040          H  
ATOM   6754 2HA  GLY A 442      -7.761 -24.318 -40.049  1.00 26.040          H  
ATOM   6755  N   CYS A 443      -6.573 -26.319 -42.212  1.00 20.670          N  
ATOM   6756  CA  CYS A 443      -5.807 -27.534 -42.401  1.00 20.210          C  
ATOM   6757  C   CYS A 443      -4.515 -27.265 -43.152  1.00 19.580          C  
ATOM   6758  O   CYS A 443      -4.536 -26.743 -44.262  1.00 19.400          O  
ATOM   6759  CB  CYS A 443      -6.635 -28.551 -43.171  1.00 28.480          C  
ATOM   6760  SG  CYS A 443      -8.104 -29.132 -42.300  1.00 28.480          S  
ATOM   6761  H   CYS A 443      -7.282 -26.053 -42.896  1.00 24.800          H  
ATOM   6762  HA  CYS A 443      -5.567 -27.949 -41.422  1.00 24.250          H  
ATOM   6763 1HB  CYS A 443      -6.971 -28.083 -44.077  1.00 34.170          H  
ATOM   6764 2HB  CYS A 443      -6.021 -29.403 -43.448  1.00 34.170          H  
ATOM   6765  HG  CYS A 443      -8.500 -27.918 -41.890  1.00 34.170          H  
ATOM   6766  N   LYS A 444      -3.388 -27.665 -42.562  1.00 19.370          N  
ATOM   6767  CA  LYS A 444      -2.082 -27.474 -43.206  1.00 18.880          C  
ATOM   6768  C   LYS A 444      -1.864 -28.456 -44.351  1.00 18.510          C  
ATOM   6769  O   LYS A 444      -0.981 -28.270 -45.189  1.00 18.890          O  
ATOM   6770  CB  LYS A 444      -0.949 -27.581 -42.195  1.00 26.630          C  
ATOM   6771  CG  LYS A 444      -0.705 -28.963 -41.660  1.00 26.630          C  
ATOM   6772  CD  LYS A 444       0.419 -28.951 -40.644  1.00 26.630          C  
ATOM   6773  CE  LYS A 444       0.668 -30.320 -40.116  1.00 26.630          C  
ATOM   6774  NZ  LYS A 444      -0.514 -30.823 -39.355  1.00 26.630          N  
ATOM   6775  H   LYS A 444      -3.445 -28.059 -41.632  1.00 23.240          H  
ATOM   6776  HA  LYS A 444      -2.052 -26.480 -43.631  1.00 22.660          H  
ATOM   6777 1HB  LYS A 444      -0.022 -27.233 -42.654  1.00 31.950          H  
ATOM   6778 2HB  LYS A 444      -1.156 -26.921 -41.346  1.00 31.950          H  
ATOM   6779 1HG  LYS A 444      -1.615 -29.344 -41.208  1.00 31.950          H  
ATOM   6780 2HG  LYS A 444      -0.414 -29.633 -42.474  1.00 31.950          H  
ATOM   6781 1HD  LYS A 444       1.335 -28.567 -41.107  1.00 31.950          H  
ATOM   6782 2HD  LYS A 444       0.157 -28.297 -39.806  1.00 31.950          H  
ATOM   6783 1HE  LYS A 444       0.873 -30.994 -40.941  1.00 31.950          H  
ATOM   6784 2HE  LYS A 444       1.532 -30.294 -39.462  1.00 31.950          H  
ATOM   6785 1HZ  LYS A 444      -0.335 -31.745 -38.997  1.00 31.950          H  
ATOM   6786 2HZ  LYS A 444      -0.740 -30.203 -38.563  1.00 31.950          H  
ATOM   6787 3HZ  LYS A 444      -1.334 -30.860 -39.933  1.00 31.950          H  
ATOM   6788  N   HIS A 445      -2.649 -29.524 -44.351  1.00 17.890          N  
ATOM   6789  CA  HIS A 445      -2.569 -30.544 -45.373  1.00 17.630          C  
ATOM   6790  C   HIS A 445      -3.609 -30.172 -46.408  1.00 17.170          C  
ATOM   6791  O   HIS A 445      -4.806 -30.208 -46.125  1.00 16.890          O  
ATOM   6792  CB  HIS A 445      -2.862 -31.934 -44.810  1.00 24.790          C  
ATOM   6793  CG  HIS A 445      -1.902 -32.416 -43.760  1.00 24.790          C  
ATOM   6794  ND1 HIS A 445      -0.595 -32.761 -44.041  1.00 24.790          N  
ATOM   6795  CD2 HIS A 445      -2.080 -32.645 -42.438  1.00 24.790          C  
ATOM   6796  CE1 HIS A 445      -0.003 -33.173 -42.932  1.00 24.790          C  
ATOM   6797  NE2 HIS A 445      -0.882 -33.128 -41.941  1.00 24.790          N  
ATOM   6798  H   HIS A 445      -3.343 -29.597 -43.624  1.00 21.470          H  
ATOM   6799  HA  HIS A 445      -1.588 -30.547 -45.845  1.00 21.160          H  
ATOM   6800 1HB  HIS A 445      -3.844 -31.929 -44.370  1.00 29.740          H  
ATOM   6801 2HB  HIS A 445      -2.877 -32.666 -45.621  1.00 29.740          H  
ATOM   6802  HD1 HIS A 445      -0.219 -32.924 -44.954  1.00 29.740          H  
ATOM   6803  HD2 HIS A 445      -2.945 -32.534 -41.781  1.00 29.740          H  
ATOM   6804  HE1 HIS A 445       1.039 -33.489 -42.946  1.00 29.740          H  
ATOM   6805  N   GLN A 446      -3.158 -29.770 -47.590  1.00 17.240          N  
ATOM   6806  CA  GLN A 446      -4.089 -29.272 -48.584  1.00 16.990          C  
ATOM   6807  C   GLN A 446      -3.985 -29.969 -49.936  1.00 16.730          C  
ATOM   6808  O   GLN A 446      -2.927 -30.467 -50.320  1.00 16.980          O  
ATOM   6809  CB  GLN A 446      -3.905 -27.744 -48.731  1.00 23.890          C  
ATOM   6810  CG  GLN A 446      -4.223 -26.956 -47.419  1.00 23.890          C  
ATOM   6811  CD  GLN A 446      -4.078 -25.422 -47.496  1.00 23.890          C  
ATOM   6812  OE1 GLN A 446      -3.108 -24.838 -46.962  1.00 23.890          O  
ATOM   6813  NE2 GLN A 446      -5.020 -24.761 -48.173  1.00 23.890          N  
ATOM   6814  H   GLN A 446      -2.163 -29.777 -47.776  1.00 20.690          H  
ATOM   6815  HA  GLN A 446      -5.083 -29.456 -48.213  1.00 20.390          H  
ATOM   6816 1HB  GLN A 446      -2.880 -27.523 -49.019  1.00 28.660          H  
ATOM   6817 2HB  GLN A 446      -4.561 -27.369 -49.521  1.00 28.660          H  
ATOM   6818 1HG  GLN A 446      -5.225 -27.168 -47.114  1.00 28.660          H  
ATOM   6819 2HG  GLN A 446      -3.541 -27.296 -46.646  1.00 28.660          H  
ATOM   6820 1HE2 GLN A 446      -4.954 -23.751 -48.255  1.00 28.660          H  
ATOM   6821 2HE2 GLN A 446      -5.810 -25.247 -48.619  1.00 28.660          H  
ATOM   6822  N   TYR A 447      -5.101 -29.961 -50.655  1.00 16.370          N  
ATOM   6823  CA  TYR A 447      -5.228 -30.508 -51.996  1.00 16.250          C  
ATOM   6824  C   TYR A 447      -5.840 -29.401 -52.853  1.00 16.310          C  
ATOM   6825  O   TYR A 447      -6.462 -28.488 -52.290  1.00 16.270          O  
ATOM   6826  CB  TYR A 447      -6.159 -31.726 -52.006  1.00 22.800          C  
ATOM   6827  CG  TYR A 447      -5.817 -32.821 -51.034  1.00 22.800          C  
ATOM   6828  CD1 TYR A 447      -6.587 -32.952 -49.890  1.00 22.800          C  
ATOM   6829  CD2 TYR A 447      -4.742 -33.658 -51.235  1.00 22.800          C  
ATOM   6830  CE1 TYR A 447      -6.300 -33.898 -48.967  1.00 22.800          C  
ATOM   6831  CE2 TYR A 447      -4.450 -34.627 -50.288  1.00 22.800          C  
ATOM   6832  CZ  TYR A 447      -5.234 -34.737 -49.157  1.00 22.800          C  
ATOM   6833  OH  TYR A 447      -4.955 -35.677 -48.208  1.00 22.800          O  
ATOM   6834  H   TYR A 447      -5.917 -29.549 -50.233  1.00 19.640          H  
ATOM   6835  HA  TYR A 447      -4.246 -30.763 -52.396  1.00 19.500          H  
ATOM   6836 1HB  TYR A 447      -7.159 -31.394 -51.774  1.00 27.360          H  
ATOM   6837 2HB  TYR A 447      -6.179 -32.157 -53.007  1.00 27.360          H  
ATOM   6838  HD1 TYR A 447      -7.428 -32.307 -49.730  1.00 27.360          H  
ATOM   6839  HD2 TYR A 447      -4.123 -33.557 -52.126  1.00 27.360          H  
ATOM   6840  HE1 TYR A 447      -6.912 -33.987 -48.082  1.00 27.360          H  
ATOM   6841  HE2 TYR A 447      -3.601 -35.295 -50.433  1.00 27.360          H  
ATOM   6842  HH  TYR A 447      -4.163 -36.175 -48.456  1.00 27.360          H  
ATOM   6843  N   THR A 448      -5.671 -29.454 -54.188  1.00 16.580          N  
ATOM   6844  CA  THR A 448      -6.346 -28.492 -55.082  1.00 16.820          C  
ATOM   6845  C   THR A 448      -6.992 -29.128 -56.331  1.00 16.720          C  
ATOM   6846  O   THR A 448      -6.526 -30.159 -56.827  1.00 16.710          O  
ATOM   6847  CB  THR A 448      -5.357 -27.412 -55.572  1.00 23.450          C  
ATOM   6848  OG1 THR A 448      -4.328 -28.032 -56.362  1.00 23.450          O  
ATOM   6849  CG2 THR A 448      -4.711 -26.694 -54.389  1.00 23.450          C  
ATOM   6850  H   THR A 448      -5.110 -30.188 -54.599  1.00 19.900          H  
ATOM   6851  HA  THR A 448      -7.140 -28.006 -54.528  1.00 20.180          H  
ATOM   6852  HB  THR A 448      -5.896 -26.687 -56.185  1.00 28.140          H  
ATOM   6853  HG1 THR A 448      -4.706 -28.379 -57.178  1.00 28.140          H  
ATOM   6854 1HG2 THR A 448      -4.026 -25.935 -54.760  1.00 28.140          H  
ATOM   6855 2HG2 THR A 448      -5.488 -26.221 -53.784  1.00 28.140          H  
ATOM   6856 3HG2 THR A 448      -4.158 -27.399 -53.779  1.00 28.140          H  
ATOM   6857  N   TYR A 449      -7.981 -28.422 -56.913  1.00 16.820          N  
ATOM   6858  CA  TYR A 449      -8.624 -28.798 -58.191  1.00 16.930          C  
ATOM   6859  C   TYR A 449      -9.282 -27.601 -58.861  1.00 17.430          C  
ATOM   6860  O   TYR A 449      -9.296 -26.495 -58.330  1.00 17.720          O  
ATOM   6861  CB  TYR A 449      -9.684 -29.926 -58.083  1.00 23.660          C  
ATOM   6862  CG  TYR A 449     -10.911 -29.679 -57.183  1.00 23.660          C  
ATOM   6863  CD1 TYR A 449     -11.919 -28.754 -57.512  1.00 23.660          C  
ATOM   6864  CD2 TYR A 449     -11.069 -30.449 -56.075  1.00 23.660          C  
ATOM   6865  CE1 TYR A 449     -13.008 -28.585 -56.699  1.00 23.660          C  
ATOM   6866  CE2 TYR A 449     -12.172 -30.286 -55.258  1.00 23.660          C  
ATOM   6867  CZ  TYR A 449     -13.131 -29.348 -55.561  1.00 23.660          C  
ATOM   6868  OH  TYR A 449     -14.224 -29.182 -54.739  1.00 23.660          O  
ATOM   6869  H   TYR A 449      -8.339 -27.588 -56.416  1.00 20.180          H  
ATOM   6870  HA  TYR A 449      -7.847 -29.151 -58.869  1.00 20.320          H  
ATOM   6871 1HB  TYR A 449     -10.051 -30.169 -59.080  1.00 28.390          H  
ATOM   6872 2HB  TYR A 449      -9.187 -30.812 -57.716  1.00 28.390          H  
ATOM   6873  HD1 TYR A 449     -11.857 -28.156 -58.393  1.00 28.390          H  
ATOM   6874  HD2 TYR A 449     -10.317 -31.185 -55.842  1.00 28.390          H  
ATOM   6875  HE1 TYR A 449     -13.772 -27.855 -56.961  1.00 28.390          H  
ATOM   6876  HE2 TYR A 449     -12.285 -30.901 -54.368  1.00 28.390          H  
ATOM   6877  HH  TYR A 449     -14.735 -28.422 -55.026  1.00 28.390          H  
ATOM   6878  N   GLN A 450      -9.796 -27.815 -60.059  1.00 17.670          N  
ATOM   6879  CA  GLN A 450     -10.549 -26.791 -60.758  1.00 18.250          C  
ATOM   6880  C   GLN A 450     -11.928 -27.374 -61.005  1.00 18.310          C  
ATOM   6881  O   GLN A 450     -12.061 -28.590 -61.122  1.00 18.260          O  
ATOM   6882  CB  GLN A 450      -9.877 -26.445 -62.084  1.00 25.320          C  
ATOM   6883  CG  GLN A 450      -8.470 -25.892 -61.945  1.00 25.320          C  
ATOM   6884  CD  GLN A 450      -7.427 -26.992 -61.756  1.00 25.320          C  
ATOM   6885  OE1 GLN A 450      -7.478 -28.041 -62.406  1.00 25.320          O  
ATOM   6886  NE2 GLN A 450      -6.469 -26.748 -60.869  1.00 25.320          N  
ATOM   6887  H   GLN A 450      -9.703 -28.728 -60.476  1.00 21.200          H  
ATOM   6888  HA  GLN A 450     -10.645 -25.903 -60.134  1.00 21.900          H  
ATOM   6889 1HB  GLN A 450      -9.838 -27.328 -62.714  1.00 30.380          H  
ATOM   6890 2HB  GLN A 450     -10.481 -25.706 -62.611  1.00 30.380          H  
ATOM   6891 1HG  GLN A 450      -8.217 -25.328 -62.841  1.00 30.380          H  
ATOM   6892 2HG  GLN A 450      -8.438 -25.242 -61.069  1.00 30.380          H  
ATOM   6893 1HE2 GLN A 450      -5.750 -27.426 -60.705  1.00 30.380          H  
ATOM   6894 2HE2 GLN A 450      -6.463 -25.882 -60.365  1.00 30.380          H  
ATOM   6895  N   MET A 451     -12.958 -26.541 -61.113  1.00 18.560          N  
ATOM   6896  CA  MET A 451     -14.252 -27.120 -61.440  1.00 18.780          C  
ATOM   6897  C   MET A 451     -14.217 -27.528 -62.900  1.00 19.200          C  
ATOM   6898  O   MET A 451     -13.712 -26.792 -63.748  1.00 19.500          O  
ATOM   6899  CB  MET A 451     -15.421 -26.163 -61.131  1.00 26.200          C  
ATOM   6900  CG  MET A 451     -16.838 -26.788 -61.401  1.00 26.200          C  
ATOM   6901  SD  MET A 451     -18.268 -25.767 -60.915  1.00 26.200          S  
ATOM   6902  CE  MET A 451     -18.420 -26.118 -59.156  1.00 26.200          C  
ATOM   6903  H   MET A 451     -12.840 -25.544 -60.994  1.00 22.270          H  
ATOM   6904  HA  MET A 451     -14.393 -28.020 -60.848  1.00 22.540          H  
ATOM   6905 1HB  MET A 451     -15.372 -25.855 -60.090  1.00 31.440          H  
ATOM   6906 2HB  MET A 451     -15.328 -25.268 -61.748  1.00 31.440          H  
ATOM   6907 1HG  MET A 451     -16.938 -27.025 -62.464  1.00 31.440          H  
ATOM   6908 2HG  MET A 451     -16.910 -27.704 -60.847  1.00 31.440          H  
ATOM   6909 1HE  MET A 451     -19.261 -25.552 -58.744  1.00 31.440          H  
ATOM   6910 2HE  MET A 451     -18.602 -27.186 -59.009  1.00 31.440          H  
ATOM   6911 3HE  MET A 451     -17.506 -25.829 -58.641  1.00 31.440          H  
ATOM   6912  N   CYS A 452     -14.733 -28.710 -63.184  1.00 19.340          N  
ATOM   6913  CA  CYS A 452     -14.793 -29.210 -64.544  1.00 19.910          C  
ATOM   6914  C   CYS A 452     -15.879 -28.538 -65.352  1.00 20.380          C  
ATOM   6915  O   CYS A 452     -17.033 -28.514 -64.937  1.00 20.320          O  
ATOM   6916  CB  CYS A 452     -15.071 -30.691 -64.546  1.00 27.650          C  
ATOM   6917  SG  CYS A 452     -15.146 -31.448 -66.155  1.00 27.650          S  
ATOM   6918  H   CYS A 452     -15.100 -29.269 -62.420  1.00 23.210          H  
ATOM   6919  HA  CYS A 452     -13.830 -29.016 -65.015  1.00 23.890          H  
ATOM   6920 1HB  CYS A 452     -14.355 -31.201 -63.958  1.00 33.180          H  
ATOM   6921 2HB  CYS A 452     -16.015 -30.837 -64.090  1.00 33.180          H  
ATOM   6922  N   GLU A 453     -15.524 -28.000 -66.512  1.00 20.950          N  
ATOM   6923  CA  GLU A 453     -16.497 -27.358 -67.387  1.00 21.530          C  
ATOM   6924  C   GLU A 453     -16.622 -28.070 -68.735  1.00 22.360          C  
ATOM   6925  O   GLU A 453     -17.082 -27.480 -69.713  1.00 22.730          O  
ATOM   6926  CB  GLU A 453     -16.148 -25.878 -67.591  1.00 29.910          C  
ATOM   6927  CG  GLU A 453     -16.204 -25.032 -66.298  1.00 29.910          C  
ATOM   6928  CD  GLU A 453     -15.949 -23.547 -66.526  1.00 29.910          C  
ATOM   6929  OE1 GLU A 453     -15.574 -23.184 -67.616  1.00 29.910          O  
ATOM   6930  OE2 GLU A 453     -16.152 -22.781 -65.609  1.00 29.910          O  
ATOM   6931  H   GLU A 453     -14.549 -28.010 -66.785  1.00 25.140          H  
ATOM   6932  HA  GLU A 453     -17.473 -27.403 -66.903  1.00 25.840          H  
ATOM   6933 1HB  GLU A 453     -15.145 -25.793 -68.008  1.00 35.890          H  
ATOM   6934 2HB  GLU A 453     -16.840 -25.437 -68.307  1.00 35.890          H  
ATOM   6935 1HG  GLU A 453     -17.187 -25.158 -65.840  1.00 35.890          H  
ATOM   6936 2HG  GLU A 453     -15.463 -25.417 -65.596  1.00 35.890          H  
ATOM   6937  N   VAL A 454     -16.207 -29.332 -68.795  1.00 22.730          N  
ATOM   6938  CA  VAL A 454     -16.266 -30.083 -70.040  1.00 23.600          C  
ATOM   6939  C   VAL A 454     -17.504 -30.998 -70.170  1.00 24.210          C  
ATOM   6940  O   VAL A 454     -17.725 -31.855 -69.302  1.00 24.170          O  
ATOM   6941  CB  VAL A 454     -15.015 -30.928 -70.187  1.00 32.690          C  
ATOM   6942  CG1 VAL A 454     -15.096 -31.742 -71.395  1.00 32.690          C  
ATOM   6943  CG2 VAL A 454     -13.797 -30.031 -70.265  1.00 32.690          C  
ATOM   6944  H   VAL A 454     -15.856 -29.772 -67.946  1.00 27.280          H  
ATOM   6945  HA  VAL A 454     -16.224 -29.344 -70.824  1.00 28.320          H  
ATOM   6946  HB  VAL A 454     -14.932 -31.593 -69.345  1.00 39.230          H  
ATOM   6947 1HG1 VAL A 454     -14.217 -32.291 -71.435  1.00 39.230          H  
ATOM   6948 2HG1 VAL A 454     -15.941 -32.429 -71.377  1.00 39.230          H  
ATOM   6949 3HG1 VAL A 454     -15.171 -31.122 -72.265  1.00 39.230          H  
ATOM   6950 1HG2 VAL A 454     -12.901 -30.654 -70.366  1.00 39.230          H  
ATOM   6951 2HG2 VAL A 454     -13.883 -29.370 -71.124  1.00 39.230          H  
ATOM   6952 3HG2 VAL A 454     -13.722 -29.436 -69.360  1.00 39.230          H  
ATOM   6953  N   PRO A 455     -18.309 -30.824 -71.244  1.00 24.840          N  
ATOM   6954  CA  PRO A 455     -19.532 -31.540 -71.538  1.00 25.570          C  
ATOM   6955  C   PRO A 455     -19.371 -32.992 -72.032  1.00 26.290          C  
ATOM   6956  O   PRO A 455     -18.337 -33.359 -72.590  1.00 26.540          O  
ATOM   6957  CB  PRO A 455     -20.171 -30.672 -72.600  1.00 38.360          C  
ATOM   6958  CG  PRO A 455     -19.026 -30.026 -73.319  1.00 38.360          C  
ATOM   6959  CD  PRO A 455     -17.995 -29.782 -72.263  1.00 38.360          C  
ATOM   6960  HA  PRO A 455     -20.155 -31.488 -70.664  1.00 30.680          H  
ATOM   6961 1HB  PRO A 455     -20.793 -31.314 -73.212  1.00 46.030          H  
ATOM   6962 2HB  PRO A 455     -20.852 -29.951 -72.121  1.00 46.030          H  
ATOM   6963 1HG  PRO A 455     -18.658 -30.702 -74.114  1.00 46.030          H  
ATOM   6964 2HG  PRO A 455     -19.358 -29.104 -73.813  1.00 46.030          H  
ATOM   6965 1HD  PRO A 455     -17.027 -29.946 -72.738  1.00 46.030          H  
ATOM   6966 2HD  PRO A 455     -18.112 -28.765 -71.843  1.00 46.030          H  
ATOM   6967  N   ASN A 456     -20.441 -33.761 -71.823  1.00 26.730          N  
ATOM   6968  CA  ASN A 456     -20.714 -35.143 -72.241  1.00 27.550          C  
ATOM   6969  C   ASN A 456     -22.227 -35.408 -72.102  1.00 28.330          C  
ATOM   6970  O   ASN A 456     -22.749 -35.342 -70.990  1.00 28.890          O  
ATOM   6971  CB  ASN A 456     -19.952 -36.147 -71.424  1.00 38.240          C  
ATOM   6972  CG  ASN A 456     -20.086 -37.571 -71.935  1.00 38.240          C  
ATOM   6973  OD1 ASN A 456     -21.138 -37.959 -72.487  1.00 38.240          O  
ATOM   6974  ND2 ASN A 456     -19.051 -38.366 -71.751  1.00 38.240          N  
ATOM   6975  H   ASN A 456     -21.181 -33.299 -71.324  1.00 32.080          H  
ATOM   6976  HA  ASN A 456     -20.447 -35.257 -73.295  1.00 33.060          H  
ATOM   6977 1HB  ASN A 456     -18.915 -35.887 -71.411  1.00 45.890          H  
ATOM   6978 2HB  ASN A 456     -20.328 -36.102 -70.430  1.00 45.890          H  
ATOM   6979 1HD2 ASN A 456     -19.085 -39.314 -72.066  1.00 45.890          H  
ATOM   6980 2HD2 ASN A 456     -18.209 -38.027 -71.282  1.00 45.890          H  
ATOM   6981  N   ASP A 457     -22.943 -35.724 -73.184  1.00 28.400          N  
ATOM   6982  CA  ASP A 457     -24.412 -35.927 -73.121  1.00 29.150          C  
ATOM   6983  C   ASP A 457     -24.873 -36.999 -72.110  1.00 29.460          C  
ATOM   6984  O   ASP A 457     -26.055 -37.064 -71.777  1.00 30.140          O  
ATOM   6985  CB  ASP A 457     -25.035 -36.304 -74.476  1.00 40.510          C  
ATOM   6986  CG  ASP A 457     -25.034 -35.178 -75.502  1.00 40.510          C  
ATOM   6987  OD1 ASP A 457     -24.522 -34.101 -75.188  1.00 40.510          O  
ATOM   6988  OD2 ASP A 457     -25.530 -35.364 -76.580  1.00 40.510          O  
ATOM   6989  H   ASP A 457     -22.463 -35.779 -74.083  1.00 34.080          H  
ATOM   6990  HA  ASP A 457     -24.858 -34.983 -72.809  1.00 34.980          H  
ATOM   6991 1HB  ASP A 457     -24.493 -37.155 -74.897  1.00 48.610          H  
ATOM   6992 2HB  ASP A 457     -26.068 -36.626 -74.320  1.00 48.610          H  
ATOM   6993  N   THR A 458     -23.968 -37.880 -71.663  1.00 29.030          N  
ATOM   6994  CA  THR A 458     -24.325 -38.936 -70.701  1.00 29.350          C  
ATOM   6995  C   THR A 458     -24.020 -38.471 -69.272  1.00 29.120          C  
ATOM   6996  O   THR A 458     -23.988 -39.266 -68.318  1.00 29.060          O  
ATOM   6997  CB  THR A 458     -23.572 -40.247 -70.959  1.00 40.960          C  
ATOM   6998  OG1 THR A 458     -22.169 -40.041 -70.788  1.00 40.960          O  
ATOM   6999  CG2 THR A 458     -23.832 -40.684 -72.382  1.00 40.960          C  
ATOM   7000  H   THR A 458     -22.994 -37.807 -71.975  1.00 34.840          H  
ATOM   7001  HA  THR A 458     -25.397 -39.130 -70.772  1.00 35.220          H  
ATOM   7002  HB  THR A 458     -23.914 -41.015 -70.268  1.00 49.150          H  
ATOM   7003  HG1 THR A 458     -21.980 -39.931 -69.843  1.00 49.150          H  
ATOM   7004 1HG2 THR A 458     -23.301 -41.614 -72.577  1.00 49.150          H  
ATOM   7005 2HG2 THR A 458     -24.896 -40.834 -72.524  1.00 49.150          H  
ATOM   7006 3HG2 THR A 458     -23.482 -39.917 -73.070  1.00 49.150          H  
ATOM   7007  N   GLY A 459     -23.730 -37.185 -69.147  1.00 29.030          N  
ATOM   7008  CA  GLY A 459     -23.409 -36.538 -67.899  1.00 28.850          C  
ATOM   7009  C   GLY A 459     -24.612 -36.009 -67.092  1.00 28.180          C  
ATOM   7010  O   GLY A 459     -25.762 -36.451 -67.227  1.00 28.140          O  
ATOM   7011  H   GLY A 459     -23.691 -36.615 -69.991  1.00 34.840          H  
ATOM   7012 1HA  GLY A 459     -22.812 -37.210 -67.296  1.00 34.620          H  
ATOM   7013 2HA  GLY A 459     -22.765 -35.703 -68.145  1.00 34.620          H  
ATOM   7014  N   CYS A 460     -24.301 -35.070 -66.200  1.00 27.780          N  
ATOM   7015  CA  CYS A 460     -25.228 -34.443 -65.258  1.00 27.200          C  
ATOM   7016  C   CYS A 460     -25.654 -33.049 -65.702  1.00 26.740          C  
ATOM   7017  O   CYS A 460     -24.976 -32.412 -66.518  1.00 26.640          O  
ATOM   7018  CB  CYS A 460     -24.557 -34.266 -63.902  1.00 38.310          C  
ATOM   7019  SG  CYS A 460     -23.256 -32.991 -63.935  1.00 38.310          S  
ATOM   7020  H   CYS A 460     -23.328 -34.783 -66.198  1.00 33.340          H  
ATOM   7021  HA  CYS A 460     -26.109 -35.077 -65.160  1.00 32.640          H  
ATOM   7022 1HB  CYS A 460     -25.295 -33.980 -63.156  1.00 45.970          H  
ATOM   7023 2HB  CYS A 460     -24.105 -35.208 -63.586  1.00 45.970          H  
ATOM   7024  HG  CYS A 460     -22.482 -33.586 -64.862  1.00 45.970          H  
ATOM   7025  N   LYS A 461     -26.729 -32.515 -65.108  1.00 26.560          N  
ATOM   7026  CA  LYS A 461     -27.049 -31.123 -65.395  1.00 26.240          C  
ATOM   7027  C   LYS A 461     -26.175 -30.265 -64.491  1.00 25.440          C  
ATOM   7028  O   LYS A 461     -26.355 -30.198 -63.271  1.00 25.290          O  
ATOM   7029  CB  LYS A 461     -28.526 -30.799 -65.182  1.00 36.860          C  
ATOM   7030  CG  LYS A 461     -28.895 -29.356 -65.579  1.00 36.860          C  
ATOM   7031  CD  LYS A 461     -30.392 -29.077 -65.436  1.00 36.860          C  
ATOM   7032  CE  LYS A 461     -30.726 -27.639 -65.824  1.00 36.860          C  
ATOM   7033  NZ  LYS A 461     -32.186 -27.353 -65.705  1.00 36.860          N  
ATOM   7034  H   LYS A 461     -27.286 -33.052 -64.460  1.00 31.870          H  
ATOM   7035  HA  LYS A 461     -26.789 -30.901 -66.432  1.00 31.490          H  
ATOM   7036 1HB  LYS A 461     -29.140 -31.482 -65.768  1.00 44.240          H  
ATOM   7037 2HB  LYS A 461     -28.783 -30.938 -64.133  1.00 44.240          H  
ATOM   7038 1HG  LYS A 461     -28.349 -28.660 -64.940  1.00 44.240          H  
ATOM   7039 2HG  LYS A 461     -28.596 -29.178 -66.610  1.00 44.240          H  
ATOM   7040 1HD  LYS A 461     -30.955 -29.759 -66.075  1.00 44.240          H  
ATOM   7041 2HD  LYS A 461     -30.694 -29.239 -64.402  1.00 44.240          H  
ATOM   7042 1HE  LYS A 461     -30.178 -26.958 -65.170  1.00 44.240          H  
ATOM   7043 2HE  LYS A 461     -30.415 -27.467 -66.854  1.00 44.240          H  
ATOM   7044 1HZ  LYS A 461     -32.363 -26.395 -65.971  1.00 44.240          H  
ATOM   7045 2HZ  LYS A 461     -32.701 -27.971 -66.314  1.00 44.240          H  
ATOM   7046 3HZ  LYS A 461     -32.487 -27.497 -64.750  1.00 44.240          H  
ATOM   7047  N   HIS A 462     -25.239 -29.578 -65.114  1.00 24.980          N  
ATOM   7048  CA  HIS A 462     -24.211 -28.809 -64.437  1.00 24.300          C  
ATOM   7049  C   HIS A 462     -24.720 -27.440 -64.014  1.00 23.640          C  
ATOM   7050  O   HIS A 462     -24.354 -26.411 -64.584  1.00 23.590          O  
ATOM   7051  CB  HIS A 462     -23.056 -28.692 -65.418  1.00 34.290          C  
ATOM   7052  CG  HIS A 462     -21.743 -28.301 -64.887  1.00 34.290          C  
ATOM   7053  ND1 HIS A 462     -20.886 -29.198 -64.256  1.00 34.290          N  
ATOM   7054  CD2 HIS A 462     -21.098 -27.121 -64.928  1.00 34.290          C  
ATOM   7055  CE1 HIS A 462     -19.776 -28.555 -63.924  1.00 34.290          C  
ATOM   7056  NE2 HIS A 462     -19.886 -27.300 -64.328  1.00 34.290          N  
ATOM   7057  H   HIS A 462     -25.195 -29.661 -66.119  1.00 29.980          H  
ATOM   7058  HA  HIS A 462     -23.874 -29.342 -63.549  1.00 29.160          H  
ATOM   7059 1HB  HIS A 462     -22.962 -29.632 -65.900  1.00 41.150          H  
ATOM   7060 2HB  HIS A 462     -23.319 -27.972 -66.192  1.00 41.150          H  
ATOM   7061  HD2 HIS A 462     -21.475 -26.199 -65.370  1.00 41.150          H  
ATOM   7062  HE1 HIS A 462     -18.915 -28.986 -63.415  1.00 41.150          H  
ATOM   7063  HE2 HIS A 462     -19.192 -26.570 -64.238  1.00 41.150          H  
ATOM   7064  N   GLN A 463     -25.579 -27.442 -63.006  1.00 23.240          N  
ATOM   7065  CA  GLN A 463     -26.206 -26.217 -62.533  1.00 22.710          C  
ATOM   7066  C   GLN A 463     -25.614 -25.722 -61.220  1.00 22.300          C  
ATOM   7067  O   GLN A 463     -25.954 -26.216 -60.144  1.00 22.340          O  
ATOM   7068  CB  GLN A 463     -27.718 -26.436 -62.405  1.00 32.010          C  
ATOM   7069  CG  GLN A 463     -28.520 -25.208 -61.989  1.00 32.010          C  
ATOM   7070  CD  GLN A 463     -30.044 -25.429 -62.092  1.00 32.010          C  
ATOM   7071  OE1 GLN A 463     -30.591 -26.552 -61.986  1.00 32.010          O  
ATOM   7072  NE2 GLN A 463     -30.753 -24.328 -62.308  1.00 32.010          N  
ATOM   7073  H   GLN A 463     -25.827 -28.361 -62.626  1.00 27.890          H  
ATOM   7074  HA  GLN A 463     -26.041 -25.440 -63.279  1.00 27.250          H  
ATOM   7075 1HB  GLN A 463     -28.111 -26.778 -63.359  1.00 38.410          H  
ATOM   7076 2HB  GLN A 463     -27.905 -27.225 -61.677  1.00 38.410          H  
ATOM   7077 1HG  GLN A 463     -28.286 -24.962 -60.948  1.00 38.410          H  
ATOM   7078 2HG  GLN A 463     -28.250 -24.375 -62.638  1.00 38.410          H  
ATOM   7079 1HE2 GLN A 463     -31.749 -24.377 -62.382  1.00 38.410          H  
ATOM   7080 2HE2 GLN A 463     -30.295 -23.439 -62.382  1.00 38.410          H  
ATOM   7081  N   TYR A 464     -24.733 -24.728 -61.321  1.00 22.030          N  
ATOM   7082  CA  TYR A 464     -24.021 -24.178 -60.170  1.00 21.730          C  
ATOM   7083  C   TYR A 464     -24.146 -22.666 -60.113  1.00 21.310          C  
ATOM   7084  O   TYR A 464     -24.298 -22.009 -61.148  1.00 21.290          O  
ATOM   7085  CB  TYR A 464     -22.549 -24.584 -60.195  1.00 30.540          C  
ATOM   7086  CG  TYR A 464     -22.345 -26.060 -60.077  1.00 30.540          C  
ATOM   7087  CD1 TYR A 464     -22.216 -26.866 -61.199  1.00 30.540          C  
ATOM   7088  CD2 TYR A 464     -22.311 -26.619 -58.827  1.00 30.540          C  
ATOM   7089  CE1 TYR A 464     -22.038 -28.224 -61.034  1.00 30.540          C  
ATOM   7090  CE2 TYR A 464     -22.141 -27.952 -58.690  1.00 30.540          C  
ATOM   7091  CZ  TYR A 464     -21.998 -28.755 -59.764  1.00 30.540          C  
ATOM   7092  OH  TYR A 464     -21.806 -30.109 -59.581  1.00 30.540          O  
ATOM   7093  H   TYR A 464     -24.529 -24.352 -62.239  1.00 26.440          H  
ATOM   7094  HA  TYR A 464     -24.470 -24.574 -59.258  1.00 26.080          H  
ATOM   7095 1HB  TYR A 464     -22.087 -24.247 -61.122  1.00 36.650          H  
ATOM   7096 2HB  TYR A 464     -22.023 -24.099 -59.367  1.00 36.650          H  
ATOM   7097  HD1 TYR A 464     -22.252 -26.433 -62.200  1.00 36.650          H  
ATOM   7098  HD2 TYR A 464     -22.425 -25.990 -57.938  1.00 36.650          H  
ATOM   7099  HE1 TYR A 464     -21.931 -28.872 -61.889  1.00 36.650          H  
ATOM   7100  HE2 TYR A 464     -22.128 -28.375 -57.721  1.00 36.650          H  
ATOM   7101  HH  TYR A 464     -21.708 -30.311 -58.619  1.00 36.650          H  
ATOM   7102  N   THR A 465     -24.086 -22.127 -58.897  1.00 21.090          N  
ATOM   7103  CA  THR A 465     -24.149 -20.687 -58.647  1.00 20.780          C  
ATOM   7104  C   THR A 465     -23.056 -20.280 -57.653  1.00 20.600          C  
ATOM   7105  O   THR A 465     -22.358 -21.148 -57.112  1.00 20.650          O  
ATOM   7106  CB  THR A 465     -25.561 -20.271 -58.145  1.00 29.220          C  
ATOM   7107  OG1 THR A 465     -25.818 -20.864 -56.879  1.00 29.220          O  
ATOM   7108  CG2 THR A 465     -26.641 -20.747 -59.118  1.00 29.220          C  
ATOM   7109  H   THR A 465     -23.954 -22.752 -58.095  1.00 25.310          H  
ATOM   7110  HA  THR A 465     -23.958 -20.161 -59.582  1.00 24.940          H  
ATOM   7111  HB  THR A 465     -25.605 -19.187 -58.051  1.00 35.060          H  
ATOM   7112  HG1 THR A 465     -26.647 -20.532 -56.524  1.00 35.060          H  
ATOM   7113 1HG2 THR A 465     -27.623 -20.445 -58.749  1.00 35.060          H  
ATOM   7114 2HG2 THR A 465     -26.469 -20.306 -60.099  1.00 35.060          H  
ATOM   7115 3HG2 THR A 465     -26.620 -21.829 -59.201  1.00 35.060          H  
ATOM   7116  N   TYR A 466     -22.868 -18.970 -57.450  1.00 20.470          N  
ATOM   7117  CA  TYR A 466     -21.879 -18.483 -56.482  1.00 20.400          C  
ATOM   7118  C   TYR A 466     -22.261 -17.100 -55.955  1.00 20.320          C  
ATOM   7119  O   TYR A 466     -23.075 -16.406 -56.568  1.00 20.300          O  
ATOM   7120  CB  TYR A 466     -20.490 -18.446 -57.116  1.00 28.590          C  
ATOM   7121  CG  TYR A 466     -20.376 -17.481 -58.254  1.00 28.590          C  
ATOM   7122  CD1 TYR A 466     -19.952 -16.179 -58.023  1.00 28.590          C  
ATOM   7123  CD2 TYR A 466     -20.703 -17.892 -59.536  1.00 28.590          C  
ATOM   7124  CE1 TYR A 466     -19.856 -15.295 -59.073  1.00 28.590          C  
ATOM   7125  CE2 TYR A 466     -20.606 -17.010 -60.584  1.00 28.590          C  
ATOM   7126  CZ  TYR A 466     -20.185 -15.715 -60.359  1.00 28.590          C  
ATOM   7127  OH  TYR A 466     -20.088 -14.834 -61.411  1.00 28.590          O  
ATOM   7128  H   TYR A 466     -23.441 -18.302 -57.948  1.00 24.560          H  
ATOM   7129  HA  TYR A 466     -21.853 -19.165 -55.630  1.00 24.480          H  
ATOM   7130 1HB  TYR A 466     -19.751 -18.172 -56.359  1.00 34.310          H  
ATOM   7131 2HB  TYR A 466     -20.227 -19.440 -57.478  1.00 34.310          H  
ATOM   7132  HD1 TYR A 466     -19.698 -15.856 -57.011  1.00 34.310          H  
ATOM   7133  HD2 TYR A 466     -21.035 -18.915 -59.713  1.00 34.310          H  
ATOM   7134  HE1 TYR A 466     -19.525 -14.273 -58.896  1.00 34.310          H  
ATOM   7135  HE2 TYR A 466     -20.861 -17.332 -61.593  1.00 34.310          H  
ATOM   7136  HH  TYR A 466     -19.776 -13.985 -61.091  1.00 34.310          H  
ATOM   7137  N   GLN A 467     -21.661 -16.722 -54.817  1.00 20.390          N  
ATOM   7138  CA  GLN A 467     -21.863 -15.421 -54.146  1.00 20.400          C  
ATOM   7139  C   GLN A 467     -20.702 -15.027 -53.244  1.00 20.330          C  
ATOM   7140  O   GLN A 467     -19.742 -15.789 -53.087  1.00 20.560          O  
ATOM   7141  CB  GLN A 467     -23.144 -15.421 -53.283  1.00 28.560          C  
ATOM   7142  CG  GLN A 467     -24.454 -15.140 -53.973  1.00 28.560          C  
ATOM   7143  CD  GLN A 467     -24.544 -13.698 -54.374  1.00 28.560          C  
ATOM   7144  OE1 GLN A 467     -23.900 -12.840 -53.741  1.00 28.560          O  
ATOM   7145  NE2 GLN A 467     -25.319 -13.405 -55.410  1.00 28.560          N  
ATOM   7146  H   GLN A 467     -20.990 -17.386 -54.408  1.00 24.470          H  
ATOM   7147  HA  GLN A 467     -21.957 -14.653 -54.914  1.00 24.480          H  
ATOM   7148 1HB  GLN A 467     -23.253 -16.400 -52.841  1.00 34.270          H  
ATOM   7149 2HB  GLN A 467     -23.047 -14.726 -52.467  1.00 34.270          H  
ATOM   7150 1HG  GLN A 467     -24.583 -15.752 -54.847  1.00 34.270          H  
ATOM   7151 2HG  GLN A 467     -25.256 -15.338 -53.269  1.00 34.270          H  
ATOM   7152 1HE2 GLN A 467     -25.413 -12.459 -55.721  1.00 34.270          H  
ATOM   7153 2HE2 GLN A 467     -25.808 -14.137 -55.888  1.00 34.270          H  
ATOM   7154  N   MET A 468     -20.790 -13.830 -52.637  1.00 20.110          N  
ATOM   7155  CA  MET A 468     -19.755 -13.439 -51.685  1.00 20.150          C  
ATOM   7156  C   MET A 468     -20.345 -12.821 -50.402  1.00 20.340          C  
ATOM   7157  O   MET A 468     -21.086 -11.842 -50.464  1.00 20.230          O  
ATOM   7158  CB  MET A 468     -18.803 -12.430 -52.312  1.00 28.190          C  
ATOM   7159  CG  MET A 468     -18.085 -12.846 -53.585  1.00 28.190          C  
ATOM   7160  SD  MET A 468     -16.921 -11.580 -54.150  1.00 28.190          S  
ATOM   7161  CE  MET A 468     -15.532 -11.697 -52.986  1.00 28.190          C  
ATOM   7162  H   MET A 468     -21.576 -13.214 -52.835  1.00 24.130          H  
ATOM   7163  HA  MET A 468     -19.214 -14.329 -51.406  1.00 24.180          H  
ATOM   7164 1HB  MET A 468     -19.324 -11.491 -52.497  1.00 33.830          H  
ATOM   7165 2HB  MET A 468     -18.029 -12.245 -51.602  1.00 33.830          H  
ATOM   7166 1HG  MET A 468     -17.566 -13.744 -53.449  1.00 33.830          H  
ATOM   7167 2HG  MET A 468     -18.820 -13.006 -54.368  1.00 33.830          H  
ATOM   7168 1HE  MET A 468     -14.794 -10.936 -53.232  1.00 33.830          H  
ATOM   7169 2HE  MET A 468     -15.870 -11.548 -51.988  1.00 33.830          H  
ATOM   7170 3HE  MET A 468     -15.070 -12.651 -53.047  1.00 33.830          H  
ATOM   7171  N   CYS A 469     -19.987 -13.387 -49.237  1.00 20.740          N  
ATOM   7172  CA  CYS A 469     -20.491 -12.929 -47.942  1.00 21.040          C  
ATOM   7173  C   CYS A 469     -19.910 -11.594 -47.535  1.00 21.220          C  
ATOM   7174  O   CYS A 469     -18.710 -11.364 -47.665  1.00 21.260          O  
ATOM   7175  CB  CYS A 469     -20.187 -13.927 -46.814  1.00 29.340          C  
ATOM   7176  SG  CYS A 469     -20.857 -13.375 -45.189  1.00 29.340          S  
ATOM   7177  H   CYS A 469     -19.347 -14.167 -49.278  1.00 24.890          H  
ATOM   7178  HA  CYS A 469     -21.568 -12.825 -48.010  1.00 25.250          H  
ATOM   7179 1HB  CYS A 469     -20.607 -14.893 -47.057  1.00 35.200          H  
ATOM   7180 2HB  CYS A 469     -19.121 -14.053 -46.709  1.00 35.200          H  
ATOM   7181  N   GLU A 470     -20.732 -10.716 -46.989  1.00 21.460          N  
ATOM   7182  CA  GLU A 470     -20.190  -9.450 -46.526  1.00 21.780          C  
ATOM   7183  C   GLU A 470     -19.372  -9.679 -45.273  1.00 22.100          C  
ATOM   7184  O   GLU A 470     -19.894 -10.128 -44.253  1.00 22.050          O  
ATOM   7185  CB  GLU A 470     -21.331  -8.474 -46.216  1.00 30.360          C  
ATOM   7186  CG  GLU A 470     -22.080  -7.937 -47.431  1.00 30.360          C  
ATOM   7187  CD  GLU A 470     -21.281  -6.899 -48.190  1.00 30.360          C  
ATOM   7188  OE1 GLU A 470     -20.374  -6.356 -47.618  1.00 30.360          O  
ATOM   7189  OE2 GLU A 470     -21.582  -6.643 -49.332  1.00 30.360          O  
ATOM   7190  H   GLU A 470     -21.711 -10.927 -46.885  1.00 25.750          H  
ATOM   7191  HA  GLU A 470     -19.539  -9.029 -47.289  1.00 26.140          H  
ATOM   7192 1HB  GLU A 470     -22.063  -8.971 -45.577  1.00 36.440          H  
ATOM   7193 2HB  GLU A 470     -20.940  -7.626 -45.653  1.00 36.440          H  
ATOM   7194 1HG  GLU A 470     -22.305  -8.769 -48.101  1.00 36.440          H  
ATOM   7195 2HG  GLU A 470     -23.020  -7.511 -47.105  1.00 36.440          H  
ATOM   7196  N   VAL A 471     -18.067  -9.431 -45.376  1.00 22.540          N  
ATOM   7197  CA  VAL A 471     -17.157  -9.609 -44.267  1.00 22.990          C  
ATOM   7198  C   VAL A 471     -16.250  -8.401 -44.246  1.00 23.440          C  
ATOM   7199  O   VAL A 471     -15.153  -8.487 -44.772  1.00 23.690          O  
ATOM   7200  CB  VAL A 471     -16.303 -10.891 -44.444  1.00 32.010          C  
ATOM   7201  CG1 VAL A 471     -15.385 -11.100 -43.240  1.00 32.010          C  
ATOM   7202  CG2 VAL A 471     -17.207 -12.074 -44.593  1.00 32.010          C  
ATOM   7203  H   VAL A 471     -17.699  -9.040 -46.250  1.00 27.050          H  
ATOM   7204  HA  VAL A 471     -17.720  -9.691 -43.347  1.00 27.590          H  
ATOM   7205  HB  VAL A 471     -15.677 -10.788 -45.331  1.00 38.410          H  
ATOM   7206 1HG1 VAL A 471     -14.791 -11.999 -43.382  1.00 38.410          H  
ATOM   7207 2HG1 VAL A 471     -14.709 -10.254 -43.112  1.00 38.410          H  
ATOM   7208 3HG1 VAL A 471     -15.974 -11.211 -42.354  1.00 38.410          H  
ATOM   7209 1HG2 VAL A 471     -16.612 -12.968 -44.716  1.00 38.410          H  
ATOM   7210 2HG2 VAL A 471     -17.824 -12.155 -43.704  1.00 38.410          H  
ATOM   7211 3HG2 VAL A 471     -17.839 -11.962 -45.450  1.00 38.410          H  
ATOM   7212  N   PRO A 472     -16.624  -7.301 -43.593  1.00 23.650          N  
ATOM   7213  CA  PRO A 472     -15.881  -6.054 -43.560  1.00 24.210          C  
ATOM   7214  C   PRO A 472     -14.501  -6.235 -42.971  1.00 24.850          C  
ATOM   7215  O   PRO A 472     -14.312  -7.072 -42.082  1.00 25.110          O  
ATOM   7216  CB  PRO A 472     -16.762  -5.157 -42.679  1.00 36.310          C  
ATOM   7217  CG  PRO A 472     -18.152  -5.769 -42.789  1.00 36.310          C  
ATOM   7218  CD  PRO A 472     -17.910  -7.251 -42.864  1.00 36.310          C  
ATOM   7219  HA  PRO A 472     -15.808  -5.647 -44.582  1.00 29.050          H  
ATOM   7220 1HB  PRO A 472     -16.359  -5.153 -41.654  1.00 43.580          H  
ATOM   7221 2HB  PRO A 472     -16.714  -4.120 -43.045  1.00 43.580          H  
ATOM   7222 1HG  PRO A 472     -18.784  -5.486 -41.954  1.00 43.580          H  
ATOM   7223 2HG  PRO A 472     -18.655  -5.397 -43.694  1.00 43.580          H  
ATOM   7224 1HD  PRO A 472     -17.806  -7.675 -41.857  1.00 43.580          H  
ATOM   7225 2HD  PRO A 472     -18.739  -7.697 -43.417  1.00 43.580          H  
ATOM   7226  N   ASN A 473     -13.563  -5.424 -43.454  1.00 25.200          N  
ATOM   7227  CA  ASN A 473     -12.185  -5.378 -43.006  1.00 25.860          C  
ATOM   7228  C   ASN A 473     -12.086  -4.736 -41.631  1.00 26.550          C  
ATOM   7229  O   ASN A 473     -12.919  -3.909 -41.258  1.00 26.920          O  
ATOM   7230  CB  ASN A 473     -11.338  -4.611 -43.995  1.00 35.940          C  
ATOM   7231  CG  ASN A 473      -9.876  -4.810 -43.809  1.00 35.940          C  
ATOM   7232  OD1 ASN A 473      -9.267  -4.240 -42.889  1.00 35.940          O  
ATOM   7233  ND2 ASN A 473      -9.280  -5.598 -44.672  1.00 35.940          N  
ATOM   7234  H   ASN A 473     -13.815  -4.763 -44.198  1.00 30.240          H  
ATOM   7235  HA  ASN A 473     -11.809  -6.399 -42.924  1.00 31.030          H  
ATOM   7236 1HB  ASN A 473     -11.618  -4.891 -45.011  1.00 43.130          H  
ATOM   7237 2HB  ASN A 473     -11.554  -3.561 -43.871  1.00 43.130          H  
ATOM   7238 1HD2 ASN A 473      -8.293  -5.764 -44.605  1.00 43.130          H  
ATOM   7239 2HD2 ASN A 473      -9.808  -6.028 -45.407  1.00 43.130          H  
ATOM   7240  N   ASP A 474     -11.026  -5.060 -40.898  1.00 26.820          N  
ATOM   7241  CA  ASP A 474     -10.767  -4.477 -39.581  1.00 27.570          C  
ATOM   7242  C   ASP A 474     -10.659  -2.949 -39.637  1.00 27.630          C  
ATOM   7243  O   ASP A 474     -10.934  -2.260 -38.654  1.00 28.060          O  
ATOM   7244  CB  ASP A 474      -9.463  -5.025 -39.011  1.00 38.300          C  
ATOM   7245  CG  ASP A 474      -9.507  -6.506 -38.615  1.00 38.300          C  
ATOM   7246  OD1 ASP A 474     -10.566  -7.109 -38.572  1.00 38.300          O  
ATOM   7247  OD2 ASP A 474      -8.452  -7.029 -38.362  1.00 38.300          O  
ATOM   7248  H   ASP A 474     -10.377  -5.755 -41.244  1.00 32.180          H  
ATOM   7249  HA  ASP A 474     -11.589  -4.735 -38.918  1.00 33.080          H  
ATOM   7250 1HB  ASP A 474      -8.668  -4.887 -39.747  1.00 45.960          H  
ATOM   7251 2HB  ASP A 474      -9.189  -4.444 -38.131  1.00 45.960          H  
ATOM   7252  N   THR A 475     -10.273  -2.423 -40.801  1.00 27.270          N  
ATOM   7253  CA  THR A 475     -10.106  -0.992 -41.030  1.00 27.390          C  
ATOM   7254  C   THR A 475     -11.394  -0.320 -41.497  1.00 27.260          C  
ATOM   7255  O   THR A 475     -11.411   0.884 -41.761  1.00 27.510          O  
ATOM   7256  CB  THR A 475      -9.082  -0.735 -42.137  1.00 38.300          C  
ATOM   7257  OG1 THR A 475      -9.597  -1.290 -43.373  1.00 38.300          O  
ATOM   7258  CG2 THR A 475      -7.754  -1.394 -41.788  1.00 38.300          C  
ATOM   7259  H   THR A 475     -10.038  -3.052 -41.572  1.00 32.720          H  
ATOM   7260  HA  THR A 475      -9.783  -0.524 -40.100  1.00 32.870          H  
ATOM   7261  HB  THR A 475      -8.940   0.338 -42.259  1.00 45.960          H  
ATOM   7262  HG1 THR A 475      -9.067  -0.949 -44.108  1.00 45.960          H  
ATOM   7263 1HG2 THR A 475      -7.038  -1.210 -42.587  1.00 45.960          H  
ATOM   7264 2HG2 THR A 475      -7.379  -0.974 -40.858  1.00 45.960          H  
ATOM   7265 3HG2 THR A 475      -7.886  -2.463 -41.668  1.00 45.960          H  
ATOM   7266  N   GLY A 476     -12.464  -1.097 -41.662  1.00 26.930          N  
ATOM   7267  CA  GLY A 476     -13.737  -0.596 -42.158  1.00 26.830          C  
ATOM   7268  C   GLY A 476     -13.878  -0.745 -43.674  1.00 26.120          C  
ATOM   7269  O   GLY A 476     -14.952  -0.511 -44.232  1.00 26.390          O  
ATOM   7270  H   GLY A 476     -12.418  -2.082 -41.400  1.00 32.320          H  
ATOM   7271 1HA  GLY A 476     -14.542  -1.146 -41.666  1.00 32.200          H  
ATOM   7272 2HA  GLY A 476     -13.849   0.449 -41.879  1.00 32.200          H  
ATOM   7273  N   CYS A 477     -12.796  -1.130 -44.345  1.00 25.290          N  
ATOM   7274  CA  CYS A 477     -12.818  -1.313 -45.789  1.00 24.580          C  
ATOM   7275  C   CYS A 477     -13.801  -2.383 -46.238  1.00 23.630          C  
ATOM   7276  O   CYS A 477     -13.924  -3.456 -45.633  1.00 23.020          O  
ATOM   7277  CB  CYS A 477     -11.441  -1.673 -46.345  1.00 34.700          C  
ATOM   7278  SG  CYS A 477     -11.416  -1.887 -48.148  1.00 34.700          S  
ATOM   7279  H   CYS A 477     -11.924  -1.279 -43.833  1.00 30.350          H  
ATOM   7280  HA  CYS A 477     -13.118  -0.366 -46.239  1.00 29.500          H  
ATOM   7281 1HB  CYS A 477     -10.730  -0.895 -46.085  1.00 41.640          H  
ATOM   7282 2HB  CYS A 477     -11.091  -2.587 -45.909  1.00 41.640          H  
ATOM   7283  HG  CYS A 477     -12.333  -2.906 -48.226  1.00 41.640          H  
ATOM   7284  N   LYS A 478     -14.528  -2.084 -47.308  1.00 23.580          N  
ATOM   7285  CA  LYS A 478     -15.439  -3.057 -47.877  1.00 22.790          C  
ATOM   7286  C   LYS A 478     -14.643  -4.311 -48.198  1.00 22.060          C  
ATOM   7287  O   LYS A 478     -13.544  -4.223 -48.754  1.00 21.960          O  
ATOM   7288  CB  LYS A 478     -16.115  -2.511 -49.138  1.00 32.220          C  
ATOM   7289  CG  LYS A 478     -17.165  -3.445 -49.760  1.00 32.220          C  
ATOM   7290  CD  LYS A 478     -17.848  -2.794 -50.963  1.00 32.220          C  
ATOM   7291  CE  LYS A 478     -18.901  -3.716 -51.574  1.00 32.220          C  
ATOM   7292  NZ  LYS A 478     -19.570  -3.089 -52.751  1.00 32.220          N  
ATOM   7293  H   LYS A 478     -14.419  -1.178 -47.742  1.00 28.300          H  
ATOM   7294  HA  LYS A 478     -16.200  -3.312 -47.138  1.00 27.350          H  
ATOM   7295 1HB  LYS A 478     -16.600  -1.564 -48.906  1.00 38.670          H  
ATOM   7296 2HB  LYS A 478     -15.356  -2.316 -49.895  1.00 38.670          H  
ATOM   7297 1HG  LYS A 478     -16.687  -4.369 -50.091  1.00 38.670          H  
ATOM   7298 2HG  LYS A 478     -17.921  -3.699 -49.014  1.00 38.670          H  
ATOM   7299 1HD  LYS A 478     -18.330  -1.866 -50.651  1.00 38.670          H  
ATOM   7300 2HD  LYS A 478     -17.100  -2.559 -51.720  1.00 38.670          H  
ATOM   7301 1HE  LYS A 478     -18.425  -4.646 -51.889  1.00 38.670          H  
ATOM   7302 2HE  LYS A 478     -19.656  -3.947 -50.819  1.00 38.670          H  
ATOM   7303 1HZ  LYS A 478     -20.259  -3.727 -53.124  1.00 38.670          H  
ATOM   7304 2HZ  LYS A 478     -20.025  -2.233 -52.465  1.00 38.670          H  
ATOM   7305 3HZ  LYS A 478     -18.882  -2.883 -53.462  1.00 38.670          H  
ATOM   7306  N   HIS A 479     -15.184  -5.461 -47.825  1.00 21.670          N  
ATOM   7307  CA  HIS A 479     -14.539  -6.741 -48.046  1.00 21.060          C  
ATOM   7308  C   HIS A 479     -15.592  -7.838 -48.043  1.00 20.300          C  
ATOM   7309  O   HIS A 479     -16.608  -7.735 -47.345  1.00 20.140          O  
ATOM   7310  CB  HIS A 479     -13.452  -6.974 -46.988  1.00 29.730          C  
ATOM   7311  CG  HIS A 479     -12.652  -8.237 -47.160  1.00 29.730          C  
ATOM   7312  ND1 HIS A 479     -11.674  -8.376 -48.127  1.00 29.730          N  
ATOM   7313  CD2 HIS A 479     -12.683  -9.414 -46.486  1.00 29.730          C  
ATOM   7314  CE1 HIS A 479     -11.139  -9.585 -48.035  1.00 29.730          C  
ATOM   7315  NE2 HIS A 479     -11.732 -10.228 -47.051  1.00 29.730          N  
ATOM   7316  H   HIS A 479     -16.086  -5.451 -47.369  1.00 26.000          H  
ATOM   7317  HA  HIS A 479     -14.059  -6.749 -49.023  1.00 25.270          H  
ATOM   7318 1HB  HIS A 479     -12.750  -6.141 -47.025  1.00 35.670          H  
ATOM   7319 2HB  HIS A 479     -13.883  -6.958 -46.009  1.00 35.670          H  
ATOM   7320  HD1 HIS A 479     -11.356  -7.662 -48.752  1.00 35.670          H  
ATOM   7321  HD2 HIS A 479     -13.277  -9.781 -45.652  1.00 35.670          H  
ATOM   7322  HE1 HIS A 479     -10.347  -9.894 -48.714  1.00 35.670          H  
ATOM   7323  N   GLN A 480     -15.422  -8.813 -48.928  1.00 19.950          N  
ATOM   7324  CA  GLN A 480     -16.350  -9.923 -49.016  1.00 19.310          C  
ATOM   7325  C   GLN A 480     -15.621 -11.272 -49.119  1.00 18.670          C  
ATOM   7326  O   GLN A 480     -14.513 -11.349 -49.655  1.00 18.720          O  
ATOM   7327  CB  GLN A 480     -17.275  -9.738 -50.227  1.00 27.290          C  
ATOM   7328  CG  GLN A 480     -18.174  -8.514 -50.238  1.00 27.290          C  
ATOM   7329  CD  GLN A 480     -19.004  -8.496 -51.502  1.00 27.290          C  
ATOM   7330  OE1 GLN A 480     -18.526  -8.970 -52.534  1.00 27.290          O  
ATOM   7331  NE2 GLN A 480     -20.214  -7.965 -51.458  1.00 27.290          N  
ATOM   7332  H   GLN A 480     -14.604  -8.817 -49.523  1.00 23.940          H  
ATOM   7333  HA  GLN A 480     -16.944  -9.932 -48.112  1.00 23.170          H  
ATOM   7334 1HB  GLN A 480     -16.698  -9.712 -51.134  1.00 32.750          H  
ATOM   7335 2HB  GLN A 480     -17.941 -10.575 -50.261  1.00 32.750          H  
ATOM   7336 1HG  GLN A 480     -18.846  -8.555 -49.392  1.00 32.750          H  
ATOM   7337 2HG  GLN A 480     -17.577  -7.608 -50.201  1.00 32.750          H  
ATOM   7338 1HE2 GLN A 480     -20.782  -7.944 -52.277  1.00 32.750          H  
ATOM   7339 2HE2 GLN A 480     -20.592  -7.562 -50.595  1.00 32.750          H  
ATOM   7340  N   TYR A 481     -16.279 -12.339 -48.661  1.00 18.190          N  
ATOM   7341  CA  TYR A 481     -15.771 -13.712 -48.745  1.00 17.640          C  
ATOM   7342  C   TYR A 481     -16.463 -14.537 -49.828  1.00 17.080          C  
ATOM   7343  O   TYR A 481     -17.673 -14.769 -49.762  1.00 17.120          O  
ATOM   7344  CB  TYR A 481     -15.958 -14.423 -47.403  1.00 24.920          C  
ATOM   7345  CG  TYR A 481     -15.555 -15.869 -47.438  1.00 24.920          C  
ATOM   7346  CD1 TYR A 481     -14.242 -16.206 -47.306  1.00 24.920          C  
ATOM   7347  CD2 TYR A 481     -16.521 -16.868 -47.630  1.00 24.920          C  
ATOM   7348  CE1 TYR A 481     -13.867 -17.516 -47.362  1.00 24.920          C  
ATOM   7349  CE2 TYR A 481     -16.137 -18.190 -47.690  1.00 24.920          C  
ATOM   7350  CZ  TYR A 481     -14.813 -18.513 -47.556  1.00 24.920          C  
ATOM   7351  OH  TYR A 481     -14.414 -19.826 -47.620  1.00 24.920          O  
ATOM   7352  H   TYR A 481     -17.198 -12.169 -48.249  1.00 21.830          H  
ATOM   7353  HA  TYR A 481     -14.709 -13.670 -48.984  1.00 21.170          H  
ATOM   7354 1HB  TYR A 481     -15.363 -13.922 -46.641  1.00 29.900          H  
ATOM   7355 2HB  TYR A 481     -16.984 -14.368 -47.096  1.00 29.900          H  
ATOM   7356  HD1 TYR A 481     -13.488 -15.432 -47.160  1.00 29.900          H  
ATOM   7357  HD2 TYR A 481     -17.572 -16.598 -47.740  1.00 29.900          H  
ATOM   7358  HE1 TYR A 481     -12.818 -17.772 -47.258  1.00 29.900          H  
ATOM   7359  HE2 TYR A 481     -16.873 -18.979 -47.845  1.00 29.900          H  
ATOM   7360  HH  TYR A 481     -13.428 -19.874 -47.601  1.00 29.900          H  
ATOM   7361  N   THR A 482     -15.693 -15.036 -50.791  1.00 16.700          N  
ATOM   7362  CA  THR A 482     -16.281 -15.800 -51.896  1.00 16.290          C  
ATOM   7363  C   THR A 482     -16.521 -17.260 -51.600  1.00 16.080          C  
ATOM   7364  O   THR A 482     -15.670 -17.954 -51.035  1.00 16.120          O  
ATOM   7365  CB  THR A 482     -15.436 -15.702 -53.184  1.00 22.970          C  
ATOM   7366  OG1 THR A 482     -16.051 -16.491 -54.209  1.00 22.970          O  
ATOM   7367  CG2 THR A 482     -14.014 -16.178 -52.950  1.00 22.970          C  
ATOM   7368  H   THR A 482     -14.704 -14.839 -50.774  1.00 20.040          H  
ATOM   7369  HA  THR A 482     -17.257 -15.386 -52.107  1.00 19.550          H  
ATOM   7370  HB  THR A 482     -15.415 -14.695 -53.513  1.00 27.560          H  
ATOM   7371  HG1 THR A 482     -15.709 -16.224 -55.065  1.00 27.560          H  
ATOM   7372 1HG2 THR A 482     -13.454 -16.088 -53.878  1.00 27.560          H  
ATOM   7373 2HG2 THR A 482     -13.540 -15.570 -52.188  1.00 27.560          H  
ATOM   7374 3HG2 THR A 482     -14.007 -17.214 -52.636  1.00 27.560          H  
ATOM   7375  N   TYR A 483     -17.670 -17.743 -52.069  1.00 16.010          N  
ATOM   7376  CA  TYR A 483     -18.028 -19.138 -51.922  1.00 15.990          C  
ATOM   7377  C   TYR A 483     -18.854 -19.682 -53.082  1.00 15.820          C  
ATOM   7378  O   TYR A 483     -19.516 -18.940 -53.818  1.00 15.800          O  
ATOM   7379  CB  TYR A 483     -18.784 -19.317 -50.616  1.00 22.390          C  
ATOM   7380  CG  TYR A 483     -20.135 -18.605 -50.507  1.00 22.390          C  
ATOM   7381  CD1 TYR A 483     -21.303 -19.303 -50.747  1.00 22.390          C  
ATOM   7382  CD2 TYR A 483     -20.198 -17.254 -50.169  1.00 22.390          C  
ATOM   7383  CE1 TYR A 483     -22.525 -18.666 -50.621  1.00 22.390          C  
ATOM   7384  CE2 TYR A 483     -21.429 -16.619 -50.063  1.00 22.390          C  
ATOM   7385  CZ  TYR A 483     -22.588 -17.325 -50.277  1.00 22.390          C  
ATOM   7386  OH  TYR A 483     -23.831 -16.699 -50.153  1.00 22.390          O  
ATOM   7387  H   TYR A 483     -18.322 -17.095 -52.522  1.00 19.210          H  
ATOM   7388  HA  TYR A 483     -17.107 -19.719 -51.874  1.00 19.190          H  
ATOM   7389 1HB  TYR A 483     -18.970 -20.376 -50.486  1.00 26.870          H  
ATOM   7390 2HB  TYR A 483     -18.163 -18.992 -49.793  1.00 26.870          H  
ATOM   7391  HD1 TYR A 483     -21.260 -20.358 -51.015  1.00 26.870          H  
ATOM   7392  HD2 TYR A 483     -19.281 -16.696 -49.983  1.00 26.870          H  
ATOM   7393  HE1 TYR A 483     -23.435 -19.216 -50.786  1.00 26.870          H  
ATOM   7394  HE2 TYR A 483     -21.484 -15.572 -49.797  1.00 26.870          H  
ATOM   7395  HH  TYR A 483     -24.528 -17.372 -50.103  1.00 26.870          H  
ATOM   7396  N   GLN A 484     -18.826 -21.009 -53.218  1.00 15.870          N  
ATOM   7397  CA  GLN A 484     -19.585 -21.724 -54.238  1.00 15.940          C  
ATOM   7398  C   GLN A 484     -20.847 -22.339 -53.667  1.00 16.050          C  
ATOM   7399  O   GLN A 484     -20.922 -22.656 -52.466  1.00 16.150          O  
ATOM   7400  CB  GLN A 484     -18.720 -22.815 -54.873  1.00 22.290          C  
ATOM   7401  CG  GLN A 484     -17.463 -22.299 -55.548  1.00 22.290          C  
ATOM   7402  CD  GLN A 484     -17.766 -21.412 -56.730  1.00 22.290          C  
ATOM   7403  OE1 GLN A 484     -18.502 -21.804 -57.638  1.00 22.290          O  
ATOM   7404  NE2 GLN A 484     -17.195 -20.218 -56.729  1.00 22.290          N  
ATOM   7405  H   GLN A 484     -18.253 -21.542 -52.578  1.00 19.040          H  
ATOM   7406  HA  GLN A 484     -19.886 -21.020 -55.014  1.00 19.130          H  
ATOM   7407 1HB  GLN A 484     -18.416 -23.537 -54.111  1.00 26.750          H  
ATOM   7408 2HB  GLN A 484     -19.308 -23.356 -55.617  1.00 26.750          H  
ATOM   7409 1HG  GLN A 484     -16.886 -21.719 -54.830  1.00 26.750          H  
ATOM   7410 2HG  GLN A 484     -16.877 -23.150 -55.899  1.00 26.750          H  
ATOM   7411 1HE2 GLN A 484     -17.341 -19.588 -57.493  1.00 26.750          H  
ATOM   7412 2HE2 GLN A 484     -16.605 -19.946 -55.968  1.00 26.750          H  
ATOM   7413  N   MET A 485     -21.825 -22.559 -54.551  1.00 16.200          N  
ATOM   7414  CA  MET A 485     -23.093 -23.173 -54.181  1.00 16.500          C  
ATOM   7415  C   MET A 485     -23.574 -24.225 -55.197  1.00 16.900          C  
ATOM   7416  O   MET A 485     -23.403 -24.068 -56.413  1.00 17.040          O  
ATOM   7417  CB  MET A 485     -24.148 -22.080 -54.096  1.00 22.980          C  
ATOM   7418  CG  MET A 485     -23.810 -20.962 -53.154  1.00 22.980          C  
ATOM   7419  SD  MET A 485     -25.145 -19.789 -52.939  1.00 22.980          S  
ATOM   7420  CE  MET A 485     -24.867 -18.719 -54.293  1.00 22.980          C  
ATOM   7421  H   MET A 485     -21.709 -22.252 -55.523  1.00 19.440          H  
ATOM   7422  HA  MET A 485     -22.979 -23.669 -53.219  1.00 19.800          H  
ATOM   7423 1HB  MET A 485     -24.286 -21.659 -55.079  1.00 27.580          H  
ATOM   7424 2HB  MET A 485     -25.100 -22.520 -53.787  1.00 27.580          H  
ATOM   7425 1HG  MET A 485     -23.481 -21.330 -52.224  1.00 27.580          H  
ATOM   7426 2HG  MET A 485     -22.974 -20.411 -53.582  1.00 27.580          H  
ATOM   7427 1HE  MET A 485     -25.597 -17.924 -54.293  1.00 27.580          H  
ATOM   7428 2HE  MET A 485     -23.897 -18.299 -54.180  1.00 27.580          H  
ATOM   7429 3HE  MET A 485     -24.920 -19.264 -55.217  1.00 27.580          H  
ATOM   7430  N   CYS A 486     -24.300 -25.234 -54.699  1.00 17.230          N  
ATOM   7431  CA  CYS A 486     -24.900 -26.265 -55.553  1.00 17.780          C  
ATOM   7432  C   CYS A 486     -26.349 -26.526 -55.203  1.00 18.250          C  
ATOM   7433  O   CYS A 486     -26.722 -26.601 -54.032  1.00 18.360          O  
ATOM   7434  CB  CYS A 486     -24.168 -27.598 -55.462  1.00 24.670          C  
ATOM   7435  SG  CYS A 486     -24.884 -28.900 -56.531  1.00 24.670          S  
ATOM   7436  H   CYS A 486     -24.383 -25.304 -53.679  1.00 20.680          H  
ATOM   7437  HA  CYS A 486     -24.856 -25.924 -56.588  1.00 21.340          H  
ATOM   7438 1HB  CYS A 486     -23.151 -27.459 -55.763  1.00 29.610          H  
ATOM   7439 2HB  CYS A 486     -24.163 -27.955 -54.428  1.00 29.610          H  
ATOM   7440  HG  CYS A 486     -26.161 -28.747 -56.151  1.00 29.610          H  
ATOM   7441  N   GLU A 487     -27.178 -26.623 -56.237  1.00 18.670          N  
ATOM   7442  CA  GLU A 487     -28.600 -26.917 -56.084  1.00 19.270          C  
ATOM   7443  C   GLU A 487     -28.815 -28.428 -56.264  1.00 19.800          C  
ATOM   7444  O   GLU A 487     -28.606 -28.975 -57.351  1.00 19.940          O  
ATOM   7445  CB  GLU A 487     -29.392 -26.041 -57.067  1.00 26.740          C  
ATOM   7446  CG  GLU A 487     -29.217 -24.539 -56.734  1.00 26.740          C  
ATOM   7447  CD  GLU A 487     -29.943 -23.535 -57.582  1.00 26.740          C  
ATOM   7448  OE1 GLU A 487     -30.708 -23.914 -58.434  1.00 26.740          O  
ATOM   7449  OE2 GLU A 487     -29.780 -22.357 -57.328  1.00 26.740          O  
ATOM   7450  H   GLU A 487     -26.799 -26.520 -57.176  1.00 22.400          H  
ATOM   7451  HA  GLU A 487     -28.911 -26.657 -55.072  1.00 23.120          H  
ATOM   7452 1HB  GLU A 487     -29.058 -26.223 -58.090  1.00 32.090          H  
ATOM   7453 2HB  GLU A 487     -30.444 -26.279 -57.005  1.00 32.090          H  
ATOM   7454 1HG  GLU A 487     -29.611 -24.442 -55.749  1.00 32.090          H  
ATOM   7455 2HG  GLU A 487     -28.158 -24.288 -56.705  1.00 32.090          H  
ATOM   7456  N   VAL A 488     -29.180 -29.099 -55.173  1.00 20.220          N  
ATOM   7457  CA  VAL A 488     -29.297 -30.556 -55.125  1.00 20.860          C  
ATOM   7458  C   VAL A 488     -30.763 -31.033 -55.000  1.00 21.760          C  
ATOM   7459  O   VAL A 488     -31.441 -30.621 -54.056  1.00 21.910          O  
ATOM   7460  CB  VAL A 488     -28.475 -31.055 -53.922  1.00 28.950          C  
ATOM   7461  CG1 VAL A 488     -28.569 -32.564 -53.763  1.00 28.950          C  
ATOM   7462  CG2 VAL A 488     -27.014 -30.607 -54.098  1.00 28.950          C  
ATOM   7463  H   VAL A 488     -29.356 -28.551 -54.324  1.00 24.260          H  
ATOM   7464  HA  VAL A 488     -28.826 -30.932 -56.021  1.00 25.030          H  
ATOM   7465  HB  VAL A 488     -28.875 -30.622 -53.037  1.00 34.740          H  
ATOM   7466 1HG1 VAL A 488     -27.995 -32.871 -52.893  1.00 34.740          H  
ATOM   7467 2HG1 VAL A 488     -29.611 -32.860 -53.624  1.00 34.740          H  
ATOM   7468 3HG1 VAL A 488     -28.170 -33.050 -54.645  1.00 34.740          H  
ATOM   7469 1HG2 VAL A 488     -26.432 -30.922 -53.248  1.00 34.740          H  
ATOM   7470 2HG2 VAL A 488     -26.607 -31.050 -55.002  1.00 34.740          H  
ATOM   7471 3HG2 VAL A 488     -26.962 -29.522 -54.172  1.00 34.740          H  
ATOM   7472  N   PRO A 489     -31.277 -31.863 -55.947  1.00 22.450          N  
ATOM   7473  CA  PRO A 489     -32.663 -32.330 -56.045  1.00 23.420          C  
ATOM   7474  C   PRO A 489     -33.109 -33.381 -55.063  1.00 24.030          C  
ATOM   7475  O   PRO A 489     -32.371 -34.309 -54.733  1.00 24.080          O  
ATOM   7476  CB  PRO A 489     -32.707 -32.914 -57.450  1.00 35.130          C  
ATOM   7477  CG  PRO A 489     -31.306 -33.407 -57.707  1.00 35.130          C  
ATOM   7478  CD  PRO A 489     -30.401 -32.411 -57.005  1.00 35.130          C  
ATOM   7479  HA  PRO A 489     -33.354 -31.491 -55.981  1.00 28.100          H  
ATOM   7480 1HB  PRO A 489     -33.471 -33.676 -57.472  1.00 42.160          H  
ATOM   7481 2HB  PRO A 489     -33.030 -32.146 -58.162  1.00 42.160          H  
ATOM   7482 1HG  PRO A 489     -31.192 -34.430 -57.305  1.00 42.160          H  
ATOM   7483 2HG  PRO A 489     -31.116 -33.469 -58.790  1.00 42.160          H  
ATOM   7484 1HD  PRO A 489     -29.554 -32.957 -56.576  1.00 42.160          H  
ATOM   7485 2HD  PRO A 489     -30.088 -31.619 -57.707  1.00 42.160          H  
ATOM   7486  N   ASN A 490     -34.405 -33.321 -54.787  1.00 24.640          N  
ATOM   7487  CA  ASN A 490     -35.178 -34.264 -54.008  1.00 25.390          C  
ATOM   7488  C   ASN A 490     -36.286 -34.848 -54.901  1.00 25.850          C  
ATOM   7489  O   ASN A 490     -36.621 -34.259 -55.933  1.00 25.910          O  
ATOM   7490  CB  ASN A 490     -35.689 -33.571 -52.765  1.00 35.250          C  
ATOM   7491  CG  ASN A 490     -34.517 -33.176 -51.851  1.00 35.250          C  
ATOM   7492  OD1 ASN A 490     -34.044 -33.928 -50.973  1.00 35.250          O  
ATOM   7493  ND2 ASN A 490     -34.013 -32.000 -52.086  1.00 35.250          N  
ATOM   7494  H   ASN A 490     -34.910 -32.479 -55.075  1.00 29.570          H  
ATOM   7495  HA  ASN A 490     -34.521 -35.069 -53.721  1.00 30.470          H  
ATOM   7496 1HB  ASN A 490     -36.240 -32.675 -53.048  1.00 42.300          H  
ATOM   7497 2HB  ASN A 490     -36.377 -34.218 -52.223  1.00 42.300          H  
ATOM   7498 1HD2 ASN A 490     -33.227 -31.681 -51.558  1.00 42.300          H  
ATOM   7499 2HD2 ASN A 490     -34.406 -31.427 -52.821  1.00 42.300          H  
ATOM   7500  N   ASP A 491     -36.860 -36.006 -54.533  1.00 26.270          N  
ATOM   7501  CA  ASP A 491     -37.887 -36.690 -55.341  1.00 26.830          C  
ATOM   7502  C   ASP A 491     -39.192 -35.889 -55.486  1.00 26.890          C  
ATOM   7503  O   ASP A 491     -40.071 -36.251 -56.275  1.00 27.540          O  
ATOM   7504  CB  ASP A 491     -38.143 -38.114 -54.793  1.00 37.340          C  
ATOM   7505  CG  ASP A 491     -38.845 -39.125 -55.843  1.00 37.340          C  
ATOM   7506  OD1 ASP A 491     -38.319 -39.321 -56.956  1.00 37.340          O  
ATOM   7507  OD2 ASP A 491     -39.870 -39.717 -55.476  1.00 37.340          O  
ATOM   7508  H   ASP A 491     -36.581 -36.469 -53.664  1.00 31.520          H  
ATOM   7509  HA  ASP A 491     -37.504 -36.812 -56.342  1.00 32.200          H  
ATOM   7510 1HB  ASP A 491     -37.193 -38.552 -54.473  1.00 44.810          H  
ATOM   7511 2HB  ASP A 491     -38.753 -38.046 -53.901  1.00 44.810          H  
ATOM   7512  N   THR A 492     -39.324 -34.788 -54.745  1.00 26.280          N  
ATOM   7513  CA  THR A 492     -40.487 -33.919 -54.832  1.00 26.390          C  
ATOM   7514  C   THR A 492     -40.375 -32.990 -56.041  1.00 26.170          C  
ATOM   7515  O   THR A 492     -41.331 -32.293 -56.388  1.00 26.410          O  
ATOM   7516  CB  THR A 492     -40.609 -33.018 -53.602  1.00 36.900          C  
ATOM   7517  OG1 THR A 492     -39.463 -32.152 -53.541  1.00 36.900          O  
ATOM   7518  CG2 THR A 492     -40.681 -33.854 -52.340  1.00 36.900          C  
ATOM   7519  H   THR A 492     -38.584 -34.528 -54.110  1.00 31.540          H  
ATOM   7520  HA  THR A 492     -41.383 -34.527 -54.939  1.00 31.670          H  
ATOM   7521  HB  THR A 492     -41.510 -32.409 -53.686  1.00 44.280          H  
ATOM   7522  HG1 THR A 492     -39.664 -31.431 -52.887  1.00 44.280          H  
ATOM   7523 1HG2 THR A 492     -40.774 -33.199 -51.476  1.00 44.280          H  
ATOM   7524 2HG2 THR A 492     -41.546 -34.491 -52.398  1.00 44.280          H  
ATOM   7525 3HG2 THR A 492     -39.784 -34.457 -52.238  1.00 44.280          H  
ATOM   7526  N   GLY A 493     -39.195 -32.960 -56.678  1.00 25.780          N  
ATOM   7527  CA  GLY A 493     -38.919 -32.081 -57.807  1.00 25.610          C  
ATOM   7528  C   GLY A 493     -38.225 -30.798 -57.355  1.00 24.880          C  
ATOM   7529  O   GLY A 493     -37.780 -29.988 -58.175  1.00 24.890          O  
ATOM   7530  H   GLY A 493     -38.437 -33.569 -56.359  1.00 30.940          H  
ATOM   7531 1HA  GLY A 493     -38.289 -32.605 -58.524  1.00 30.730          H  
ATOM   7532 2HA  GLY A 493     -39.852 -31.838 -58.317  1.00 30.730          H  
ATOM   7533  N   CYS A 494     -38.141 -30.614 -56.045  1.00 24.340          N  
ATOM   7534  CA  CYS A 494     -37.512 -29.456 -55.451  1.00 23.700          C  
ATOM   7535  C   CYS A 494     -36.046 -29.648 -55.137  1.00 23.170          C  
ATOM   7536  O   CYS A 494     -35.643 -30.657 -54.555  1.00 23.060          O  
ATOM   7537  CB  CYS A 494     -38.200 -29.100 -54.154  1.00 33.440          C  
ATOM   7538  SG  CYS A 494     -37.500 -27.697 -53.317  1.00 33.440          S  
ATOM   7539  H   CYS A 494     -38.549 -31.312 -55.421  1.00 29.210          H  
ATOM   7540  HA  CYS A 494     -37.595 -28.626 -56.146  1.00 28.440          H  
ATOM   7541 1HB  CYS A 494     -39.255 -28.907 -54.330  1.00 40.120          H  
ATOM   7542 2HB  CYS A 494     -38.144 -29.943 -53.494  1.00 40.120          H  
ATOM   7543  HG  CYS A 494     -36.181 -27.933 -53.486  1.00 40.120          H  
ATOM   7544  N   LYS A 495     -35.247 -28.652 -55.490  1.00 22.930          N  
ATOM   7545  CA  LYS A 495     -33.839 -28.644 -55.146  1.00 22.490          C  
ATOM   7546  C   LYS A 495     -33.625 -27.771 -53.920  1.00 21.990          C  
ATOM   7547  O   LYS A 495     -34.446 -26.897 -53.632  1.00 21.890          O  
ATOM   7548  CB  LYS A 495     -32.974 -28.137 -56.306  1.00 31.660          C  
ATOM   7549  CG  LYS A 495     -32.927 -28.989 -57.549  1.00 31.660          C  
ATOM   7550  CD  LYS A 495     -31.919 -28.465 -58.557  1.00 31.660          C  
ATOM   7551  CE  LYS A 495     -31.780 -29.416 -59.731  1.00 31.660          C  
ATOM   7552  NZ  LYS A 495     -30.673 -29.033 -60.666  1.00 31.660          N  
ATOM   7553  H   LYS A 495     -35.636 -27.865 -55.998  1.00 27.520          H  
ATOM   7554  HA  LYS A 495     -33.532 -29.643 -54.874  1.00 26.990          H  
ATOM   7555 1HB  LYS A 495     -33.381 -27.218 -56.637  1.00 37.990          H  
ATOM   7556 2HB  LYS A 495     -31.958 -27.956 -55.957  1.00 37.990          H  
ATOM   7557 1HG  LYS A 495     -32.613 -29.942 -57.305  1.00 37.990          H  
ATOM   7558 2HG  LYS A 495     -33.917 -29.048 -58.000  1.00 37.990          H  
ATOM   7559 1HD  LYS A 495     -32.215 -27.475 -58.913  1.00 37.990          H  
ATOM   7560 2HD  LYS A 495     -30.962 -28.386 -58.084  1.00 37.990          H  
ATOM   7561 1HE  LYS A 495     -31.569 -30.411 -59.346  1.00 37.990          H  
ATOM   7562 2HE  LYS A 495     -32.718 -29.443 -60.282  1.00 37.990          H  
ATOM   7563 1HZ  LYS A 495     -30.638 -29.720 -61.393  1.00 37.990          H  
ATOM   7564 2HZ  LYS A 495     -30.807 -28.101 -61.088  1.00 37.990          H  
ATOM   7565 3HZ  LYS A 495     -29.787 -29.029 -60.174  1.00 37.990          H  
ATOM   7566  N   HIS A 496     -32.524 -28.002 -53.217  1.00 21.800          N  
ATOM   7567  CA  HIS A 496     -32.130 -27.165 -52.084  1.00 21.420          C  
ATOM   7568  C   HIS A 496     -30.660 -26.835 -52.201  1.00 21.100          C  
ATOM   7569  O   HIS A 496     -29.873 -27.629 -52.727  1.00 21.380          O  
ATOM   7570  CB  HIS A 496     -32.412 -27.792 -50.715  1.00 30.140          C  
ATOM   7571  CG  HIS A 496     -32.122 -26.798 -49.579  1.00 30.140          C  
ATOM   7572  ND1 HIS A 496     -32.932 -25.705 -49.339  1.00 30.140          N  
ATOM   7573  CD2 HIS A 496     -31.120 -26.725 -48.659  1.00 30.140          C  
ATOM   7574  CE1 HIS A 496     -32.443 -25.007 -48.319  1.00 30.140          C  
ATOM   7575  NE2 HIS A 496     -31.347 -25.596 -47.895  1.00 30.140          N  
ATOM   7576  H   HIS A 496     -31.946 -28.801 -53.487  1.00 26.160          H  
ATOM   7577  HA  HIS A 496     -32.668 -26.220 -52.121  1.00 25.700          H  
ATOM   7578 1HB  HIS A 496     -33.457 -28.101 -50.658  1.00 36.170          H  
ATOM   7579 2HB  HIS A 496     -31.789 -28.672 -50.574  1.00 36.170          H  
ATOM   7580  HD2 HIS A 496     -30.286 -27.410 -48.553  1.00 36.170          H  
ATOM   7581  HE1 HIS A 496     -32.864 -24.094 -47.906  1.00 36.170          H  
ATOM   7582  HE2 HIS A 496     -30.753 -25.244 -47.114  1.00 36.170          H  
ATOM   7583  N   GLN A 497     -30.299 -25.627 -51.808  1.00 20.620          N  
ATOM   7584  CA  GLN A 497     -28.915 -25.211 -51.886  1.00 20.390          C  
ATOM   7585  C   GLN A 497     -28.048 -25.675 -50.732  1.00 20.040          C  
ATOM   7586  O   GLN A 497     -28.468 -25.724 -49.577  1.00 19.940          O  
ATOM   7587  CB  GLN A 497     -28.825 -23.694 -51.969  1.00 28.640          C  
ATOM   7588  CG  GLN A 497     -29.379 -23.120 -53.223  1.00 28.640          C  
ATOM   7589  CD  GLN A 497     -29.271 -21.596 -53.304  1.00 28.640          C  
ATOM   7590  OE1 GLN A 497     -29.239 -20.891 -52.261  1.00 28.640          O  
ATOM   7591  NE2 GLN A 497     -29.224 -21.073 -54.545  1.00 28.640          N  
ATOM   7592  H   GLN A 497     -30.996 -25.015 -51.399  1.00 24.740          H  
ATOM   7593  HA  GLN A 497     -28.496 -25.622 -52.796  1.00 24.470          H  
ATOM   7594 1HB  GLN A 497     -29.381 -23.270 -51.151  1.00 34.370          H  
ATOM   7595 2HB  GLN A 497     -27.782 -23.380 -51.869  1.00 34.370          H  
ATOM   7596 1HG  GLN A 497     -28.767 -23.510 -54.017  1.00 34.370          H  
ATOM   7597 2HG  GLN A 497     -30.415 -23.426 -53.342  1.00 34.370          H  
ATOM   7598 1HE2 GLN A 497     -29.149 -20.090 -54.677  1.00 34.370          H  
ATOM   7599 2HE2 GLN A 497     -29.279 -21.670 -55.393  1.00 34.370          H  
ATOM   7600  N   TYR A 498     -26.809 -25.990 -51.073  1.00 19.960          N  
ATOM   7601  CA  TYR A 498     -25.780 -26.313 -50.105  1.00 19.760          C  
ATOM   7602  C   TYR A 498     -24.602 -25.439 -50.467  1.00 19.500          C  
ATOM   7603  O   TYR A 498     -24.259 -25.297 -51.651  1.00 19.580          O  
ATOM   7604  CB  TYR A 498     -25.489 -27.803 -50.125  1.00 27.740          C  
ATOM   7605  CG  TYR A 498     -26.737 -28.584 -49.742  1.00 27.740          C  
ATOM   7606  CD1 TYR A 498     -27.656 -28.936 -50.717  1.00 27.740          C  
ATOM   7607  CD2 TYR A 498     -26.980 -28.929 -48.420  1.00 27.740          C  
ATOM   7608  CE1 TYR A 498     -28.792 -29.599 -50.380  1.00 27.740          C  
ATOM   7609  CE2 TYR A 498     -28.136 -29.603 -48.099  1.00 27.740          C  
ATOM   7610  CZ  TYR A 498     -29.029 -29.928 -49.090  1.00 27.740          C  
ATOM   7611  OH  TYR A 498     -30.169 -30.579 -48.797  1.00 27.740          O  
ATOM   7612  H   TYR A 498     -26.590 -26.022 -52.072  1.00 23.950          H  
ATOM   7613  HA  TYR A 498     -26.115 -26.034 -49.108  1.00 23.710          H  
ATOM   7614 1HB  TYR A 498     -25.161 -28.120 -51.119  1.00 33.290          H  
ATOM   7615 2HB  TYR A 498     -24.702 -28.030 -49.419  1.00 33.290          H  
ATOM   7616  HD1 TYR A 498     -27.479 -28.663 -51.761  1.00 33.290          H  
ATOM   7617  HD2 TYR A 498     -26.267 -28.660 -47.642  1.00 33.290          H  
ATOM   7618  HE1 TYR A 498     -29.520 -29.858 -51.136  1.00 33.290          H  
ATOM   7619  HE2 TYR A 498     -28.342 -29.875 -47.064  1.00 33.290          H  
ATOM   7620  HH  TYR A 498     -30.659 -30.756 -49.604  1.00 33.290          H  
ATOM   7621  N   THR A 499     -24.013 -24.786 -49.465  1.00 19.340          N  
ATOM   7622  CA  THR A 499     -22.976 -23.814 -49.774  1.00 19.230          C  
ATOM   7623  C   THR A 499     -21.756 -23.923 -48.871  1.00 19.280          C  
ATOM   7624  O   THR A 499     -21.856 -24.396 -47.735  1.00 19.390          O  
ATOM   7625  CB  THR A 499     -23.563 -22.398 -49.563  1.00 26.970          C  
ATOM   7626  OG1 THR A 499     -23.724 -22.143 -48.163  1.00 26.970          O  
ATOM   7627  CG2 THR A 499     -25.001 -22.322 -50.163  1.00 26.970          C  
ATOM   7628  H   THR A 499     -24.296 -24.935 -48.504  1.00 23.210          H  
ATOM   7629  HA  THR A 499     -22.653 -23.942 -50.806  1.00 23.080          H  
ATOM   7630  HB  THR A 499     -22.907 -21.670 -50.010  1.00 32.360          H  
ATOM   7631  HG1 THR A 499     -24.006 -21.232 -48.048  1.00 32.360          H  
ATOM   7632 1HG2 THR A 499     -25.396 -21.320 -50.002  1.00 32.360          H  
ATOM   7633 2HG2 THR A 499     -24.994 -22.540 -51.210  1.00 32.360          H  
ATOM   7634 3HG2 THR A 499     -25.654 -23.028 -49.676  1.00 32.360          H  
ATOM   7635  N   TYR A 500     -20.600 -23.435 -49.347  1.00 19.300          N  
ATOM   7636  CA  TYR A 500     -19.436 -23.318 -48.454  1.00 19.470          C  
ATOM   7637  C   TYR A 500     -19.280 -21.873 -47.979  1.00 19.460          C  
ATOM   7638  O   TYR A 500     -18.293 -21.208 -48.288  1.00 19.450          O  
ATOM   7639  CB  TYR A 500     -18.137 -23.794 -49.119  1.00 27.190          C  
ATOM   7640  CG  TYR A 500     -16.949 -23.900 -48.125  1.00 27.190          C  
ATOM   7641  CD1 TYR A 500     -16.914 -24.941 -47.205  1.00 27.190          C  
ATOM   7642  CD2 TYR A 500     -15.910 -22.960 -48.131  1.00 27.190          C  
ATOM   7643  CE1 TYR A 500     -15.867 -25.041 -46.306  1.00 27.190          C  
ATOM   7644  CE2 TYR A 500     -14.868 -23.068 -47.224  1.00 27.190          C  
ATOM   7645  CZ  TYR A 500     -14.847 -24.100 -46.320  1.00 27.190          C  
ATOM   7646  OH  TYR A 500     -13.820 -24.203 -45.421  1.00 27.190          O  
ATOM   7647  H   TYR A 500     -20.568 -23.111 -50.322  1.00 23.160          H  
ATOM   7648  HA  TYR A 500     -19.611 -23.933 -47.571  1.00 23.360          H  
ATOM   7649 1HB  TYR A 500     -18.294 -24.776 -49.568  1.00 32.630          H  
ATOM   7650 2HB  TYR A 500     -17.859 -23.110 -49.920  1.00 32.630          H  
ATOM   7651  HD1 TYR A 500     -17.716 -25.680 -47.188  1.00 32.630          H  
ATOM   7652  HD2 TYR A 500     -15.921 -22.132 -48.843  1.00 32.630          H  
ATOM   7653  HE1 TYR A 500     -15.847 -25.857 -45.584  1.00 32.630          H  
ATOM   7654  HE2 TYR A 500     -14.064 -22.332 -47.225  1.00 32.630          H  
ATOM   7655  HH  TYR A 500     -13.941 -24.994 -44.892  1.00 32.630          H  
ATOM   7656  N   GLN A 501     -20.237 -21.370 -47.225  1.00 19.590          N  
ATOM   7657  CA  GLN A 501     -20.160 -19.966 -46.852  1.00 19.720          C  
ATOM   7658  C   GLN A 501     -19.586 -19.764 -45.470  1.00 19.980          C  
ATOM   7659  O   GLN A 501     -19.955 -20.456 -44.521  1.00 20.150          O  
ATOM   7660  CB  GLN A 501     -21.524 -19.298 -46.927  1.00 27.560          C  
ATOM   7661  CG  GLN A 501     -21.484 -17.789 -46.684  1.00 27.560          C  
ATOM   7662  CD  GLN A 501     -22.834 -17.178 -46.792  1.00 27.560          C  
ATOM   7663  OE1 GLN A 501     -23.784 -17.809 -47.251  1.00 27.560          O  
ATOM   7664  NE2 GLN A 501     -22.979 -15.984 -46.285  1.00 27.560          N  
ATOM   7665  H   GLN A 501     -21.021 -21.956 -46.949  1.00 23.510          H  
ATOM   7666  HA  GLN A 501     -19.501 -19.457 -47.555  1.00 23.660          H  
ATOM   7667 1HB  GLN A 501     -21.970 -19.488 -47.891  1.00 33.070          H  
ATOM   7668 2HB  GLN A 501     -22.178 -19.737 -46.177  1.00 33.070          H  
ATOM   7669 1HG  GLN A 501     -21.130 -17.592 -45.678  1.00 33.070          H  
ATOM   7670 2HG  GLN A 501     -20.819 -17.321 -47.391  1.00 33.070          H  
ATOM   7671 1HE2 GLN A 501     -23.879 -15.534 -46.205  1.00 33.070          H  
ATOM   7672 2HE2 GLN A 501     -22.194 -15.519 -45.863  1.00 33.070          H  
ATOM   7673  N   MET A 502     -18.706 -18.788 -45.362  1.00 20.120          N  
ATOM   7674  CA  MET A 502     -18.104 -18.391 -44.110  1.00 20.480          C  
ATOM   7675  C   MET A 502     -18.211 -16.891 -44.022  1.00 20.700          C  
ATOM   7676  O   MET A 502     -18.212 -16.218 -45.050  1.00 20.550          O  
ATOM   7677  CB  MET A 502     -16.652 -18.841 -44.037  1.00 28.530          C  
ATOM   7678  CG  MET A 502     -16.473 -20.350 -44.104  1.00 28.530          C  
ATOM   7679  SD  MET A 502     -14.757 -20.873 -44.017  1.00 28.530          S  
ATOM   7680  CE  MET A 502     -14.259 -20.515 -42.322  1.00 28.530          C  
ATOM   7681  H   MET A 502     -18.443 -18.281 -46.196  1.00 24.140          H  
ATOM   7682  HA  MET A 502     -18.667 -18.823 -43.283  1.00 24.580          H  
ATOM   7683 1HB  MET A 502     -16.087 -18.392 -44.841  1.00 34.230          H  
ATOM   7684 2HB  MET A 502     -16.221 -18.482 -43.108  1.00 34.230          H  
ATOM   7685 1HG  MET A 502     -17.029 -20.825 -43.298  1.00 34.230          H  
ATOM   7686 2HG  MET A 502     -16.880 -20.715 -45.052  1.00 34.230          H  
ATOM   7687 1HE  MET A 502     -13.220 -20.812 -42.178  1.00 34.230          H  
ATOM   7688 2HE  MET A 502     -14.347 -19.449 -42.114  1.00 34.230          H  
ATOM   7689 3HE  MET A 502     -14.887 -21.074 -41.628  1.00 34.230          H  
ATOM   7690  N   CYS A 503     -18.287 -16.365 -42.810  1.00 21.150          N  
ATOM   7691  CA  CYS A 503     -18.384 -14.928 -42.639  1.00 21.480          C  
ATOM   7692  C   CYS A 503     -17.611 -14.478 -41.408  1.00 21.900          C  
ATOM   7693  O   CYS A 503     -18.168 -14.267 -40.323  1.00 22.130          O  
ATOM   7694  CB  CYS A 503     -19.833 -14.516 -42.501  1.00 29.940          C  
ATOM   7695  SG  CYS A 503     -20.911 -14.968 -43.906  1.00 29.940          S  
ATOM   7696  H   CYS A 503     -18.284 -16.970 -42.000  1.00 25.380          H  
ATOM   7697  HA  CYS A 503     -17.967 -14.457 -43.518  1.00 25.780          H  
ATOM   7698 1HB  CYS A 503     -20.255 -14.960 -41.598  1.00 35.930          H  
ATOM   7699 2HB  CYS A 503     -19.862 -13.438 -42.389  1.00 35.930          H  
ATOM   7700  N   GLU A 504     -16.303 -14.387 -41.551  1.00 22.100          N  
ATOM   7701  CA  GLU A 504     -15.446 -14.149 -40.405  1.00 22.560          C  
ATOM   7702  C   GLU A 504     -15.361 -12.703 -39.977  1.00 22.580          C  
ATOM   7703  O   GLU A 504     -14.394 -12.013 -40.297  1.00 22.710          O  
ATOM   7704  CB  GLU A 504     -14.036 -14.642 -40.685  1.00 31.400          C  
ATOM   7705  CG  GLU A 504     -13.918 -16.129 -40.918  1.00 31.400          C  
ATOM   7706  CD  GLU A 504     -12.499 -16.562 -41.070  1.00 31.400          C  
ATOM   7707  OE1 GLU A 504     -11.715 -16.278 -40.192  1.00 31.400          O  
ATOM   7708  OE2 GLU A 504     -12.178 -17.137 -42.073  1.00 31.400          O  
ATOM   7709  H   GLU A 504     -15.894 -14.529 -42.465  1.00 26.520          H  
ATOM   7710  HA  GLU A 504     -15.850 -14.715 -39.570  1.00 27.070          H  
ATOM   7711 1HB  GLU A 504     -13.639 -14.132 -41.559  1.00 37.680          H  
ATOM   7712 2HB  GLU A 504     -13.404 -14.387 -39.843  1.00 37.680          H  
ATOM   7713 1HG  GLU A 504     -14.363 -16.655 -40.081  1.00 37.680          H  
ATOM   7714 2HG  GLU A 504     -14.475 -16.400 -41.815  1.00 37.680          H  
ATOM   7715  N   VAL A 505     -16.377 -12.248 -39.261  1.00 22.570          N  
ATOM   7716  CA  VAL A 505     -16.450 -10.866 -38.801  1.00 22.710          C  
ATOM   7717  C   VAL A 505     -16.166 -10.689 -37.286  1.00 22.890          C  
ATOM   7718  O   VAL A 505     -17.117 -10.629 -36.513  1.00 22.840          O  
ATOM   7719  CB  VAL A 505     -17.865 -10.327 -39.114  1.00 31.740          C  
ATOM   7720  CG1 VAL A 505     -18.007  -8.853 -38.703  1.00 31.740          C  
ATOM   7721  CG2 VAL A 505     -18.130 -10.485 -40.605  1.00 31.740          C  
ATOM   7722  H   VAL A 505     -17.145 -12.910 -39.112  1.00 27.080          H  
ATOM   7723  HA  VAL A 505     -15.742 -10.277 -39.379  1.00 27.250          H  
ATOM   7724  HB  VAL A 505     -18.604 -10.899 -38.550  1.00 38.090          H  
ATOM   7725 1HG1 VAL A 505     -19.016  -8.525 -38.945  1.00 38.090          H  
ATOM   7726 2HG1 VAL A 505     -17.841  -8.692 -37.640  1.00 38.090          H  
ATOM   7727 3HG1 VAL A 505     -17.288  -8.253 -39.259  1.00 38.090          H  
ATOM   7728 1HG2 VAL A 505     -19.122 -10.119 -40.856  1.00 38.090          H  
ATOM   7729 2HG2 VAL A 505     -17.389  -9.908 -41.127  1.00 38.090          H  
ATOM   7730 3HG2 VAL A 505     -18.057 -11.528 -40.896  1.00 38.090          H  
ATOM   7731  N   PRO A 506     -14.888 -10.625 -36.814  1.00 23.210          N  
ATOM   7732  CA  PRO A 506     -14.520 -10.316 -35.432  1.00 23.450          C  
ATOM   7733  C   PRO A 506     -14.608  -8.833 -35.096  1.00 23.580          C  
ATOM   7734  O   PRO A 506     -14.600  -8.443 -33.930  1.00 23.740          O  
ATOM   7735  CB  PRO A 506     -13.053 -10.770 -35.371  1.00 35.170          C  
ATOM   7736  CG  PRO A 506     -12.544 -10.595 -36.783  1.00 35.170          C  
ATOM   7737  CD  PRO A 506     -13.731 -10.944 -37.669  1.00 35.170          C  
ATOM   7738  HA  PRO A 506     -15.130 -10.886 -34.747  1.00 28.140          H  
ATOM   7739 1HB  PRO A 506     -12.507 -10.158 -34.636  1.00 42.210          H  
ATOM   7740 2HB  PRO A 506     -12.989 -11.804 -35.023  1.00 42.210          H  
ATOM   7741 1HG  PRO A 506     -12.181  -9.561 -36.945  1.00 42.210          H  
ATOM   7742 2HG  PRO A 506     -11.678 -11.252 -36.959  1.00 42.210          H  
ATOM   7743 1HD  PRO A 506     -13.695 -10.324 -38.578  1.00 42.210          H  
ATOM   7744 2HD  PRO A 506     -13.701 -12.023 -37.890  1.00 42.210          H  
ATOM   7745  N   ASN A 507     -14.644  -8.013 -36.127  1.00 23.640          N  
ATOM   7746  CA  ASN A 507     -14.600  -6.573 -35.979  1.00 23.950          C  
ATOM   7747  C   ASN A 507     -15.946  -5.890 -35.756  1.00 24.290          C  
ATOM   7748  O   ASN A 507     -17.010  -6.481 -35.944  1.00 24.450          O  
ATOM   7749  CB  ASN A 507     -13.802  -6.014 -37.140  1.00 33.410          C  
ATOM   7750  CG  ASN A 507     -14.366  -6.335 -38.489  1.00 33.410          C  
ATOM   7751  OD1 ASN A 507     -15.558  -6.243 -38.757  1.00 33.410          O  
ATOM   7752  ND2 ASN A 507     -13.487  -6.768 -39.354  1.00 33.410          N  
ATOM   7753  H   ASN A 507     -14.663  -8.391 -37.062  1.00 28.370          H  
ATOM   7754  HA  ASN A 507     -14.013  -6.363 -35.084  1.00 28.740          H  
ATOM   7755 1HB  ASN A 507     -13.737  -4.931 -37.050  1.00 40.090          H  
ATOM   7756 2HB  ASN A 507     -12.782  -6.406 -37.097  1.00 40.090          H  
ATOM   7757 1HD2 ASN A 507     -13.776  -7.009 -40.306  1.00 40.090          H  
ATOM   7758 2HD2 ASN A 507     -12.495  -6.857 -39.082  1.00 40.090          H  
ATOM   7759  N   ASP A 508     -15.878  -4.627 -35.326  1.00 24.470          N  
ATOM   7760  CA  ASP A 508     -17.052  -3.779 -35.159  1.00 24.880          C  
ATOM   7761  C   ASP A 508     -17.364  -3.133 -36.500  1.00 24.990          C  
ATOM   7762  O   ASP A 508     -16.566  -2.352 -37.025  1.00 25.490          O  
ATOM   7763  CB  ASP A 508     -16.861  -2.718 -34.065  1.00 34.670          C  
ATOM   7764  CG  ASP A 508     -18.152  -1.869 -33.815  1.00 34.670          C  
ATOM   7765  OD1 ASP A 508     -19.040  -1.900 -34.668  1.00 34.670          O  
ATOM   7766  OD2 ASP A 508     -18.256  -1.221 -32.773  1.00 34.670          O  
ATOM   7767  H   ASP A 508     -14.971  -4.226 -35.147  1.00 29.360          H  
ATOM   7768  HA  ASP A 508     -17.899  -4.406 -34.878  1.00 29.860          H  
ATOM   7769 1HB  ASP A 508     -16.573  -3.204 -33.131  1.00 41.600          H  
ATOM   7770 2HB  ASP A 508     -16.051  -2.046 -34.350  1.00 41.600          H  
ATOM   7771  N   THR A 509     -18.477  -3.540 -37.089  1.00 24.600          N  
ATOM   7772  CA  THR A 509     -18.897  -3.137 -38.412  1.00 24.750          C  
ATOM   7773  C   THR A 509     -19.940  -2.038 -38.373  1.00 24.770          C  
ATOM   7774  O   THR A 509     -20.466  -1.642 -39.417  1.00 25.010          O  
ATOM   7775  CB  THR A 509     -19.500  -4.333 -39.139  1.00 34.590          C  
ATOM   7776  OG1 THR A 509     -20.674  -4.794 -38.420  1.00 34.590          O  
ATOM   7777  CG2 THR A 509     -18.480  -5.431 -39.174  1.00 34.590          C  
ATOM   7778  H   THR A 509     -19.091  -4.171 -36.593  1.00 29.520          H  
ATOM   7779  HA  THR A 509     -18.029  -2.774 -38.960  1.00 29.700          H  
ATOM   7780  HB  THR A 509     -19.779  -4.050 -40.152  1.00 41.510          H  
ATOM   7781  HG1 THR A 509     -21.400  -4.146 -38.538  1.00 41.510          H  
ATOM   7782 1HG2 THR A 509     -18.878  -6.283 -39.688  1.00 41.510          H  
ATOM   7783 2HG2 THR A 509     -17.607  -5.075 -39.694  1.00 41.510          H  
ATOM   7784 3HG2 THR A 509     -18.202  -5.722 -38.167  1.00 41.510          H  
ATOM   7785  N   GLY A 510     -20.271  -1.582 -37.173  1.00 24.590          N  
ATOM   7786  CA  GLY A 510     -21.309  -0.591 -37.006  1.00 24.660          C  
ATOM   7787  C   GLY A 510     -22.675  -1.217 -37.241  1.00 24.090          C  
ATOM   7788  O   GLY A 510     -22.864  -2.428 -37.081  1.00 23.900          O  
ATOM   7789  H   GLY A 510     -19.764  -1.917 -36.342  1.00 29.510          H  
ATOM   7790 1HA  GLY A 510     -21.256  -0.177 -36.000  1.00 29.590          H  
ATOM   7791 2HA  GLY A 510     -21.151   0.228 -37.706  1.00 29.590          H  
ATOM   7792  N   CYS A 511     -23.641  -0.372 -37.562  1.00 23.920          N  
ATOM   7793  CA  CYS A 511     -25.022  -0.780 -37.750  1.00 23.510          C  
ATOM   7794  C   CYS A 511     -25.311  -1.102 -39.212  1.00 23.140          C  
ATOM   7795  O   CYS A 511     -24.555  -0.709 -40.097  1.00 22.840          O  
ATOM   7796  CB  CYS A 511     -25.954   0.324 -37.261  1.00 33.080          C  
ATOM   7797  SG  CYS A 511     -25.801   0.648 -35.482  1.00 33.080          S  
ATOM   7798  H   CYS A 511     -23.401   0.600 -37.689  1.00 28.700          H  
ATOM   7799  HA  CYS A 511     -25.203  -1.675 -37.154  1.00 28.210          H  
ATOM   7800 1HB  CYS A 511     -25.739   1.248 -37.798  1.00 39.690          H  
ATOM   7801 2HB  CYS A 511     -26.987   0.057 -37.471  1.00 39.690          H  
ATOM   7802  HG  CYS A 511     -26.715   1.616 -35.428  1.00 39.690          H  
ATOM   7803  N   LYS A 512     -26.427  -1.797 -39.449  1.00 23.230          N  
ATOM   7804  CA  LYS A 512     -26.916  -2.144 -40.788  1.00 22.980          C  
ATOM   7805  C   LYS A 512     -25.995  -3.058 -41.599  1.00 22.210          C  
ATOM   7806  O   LYS A 512     -25.802  -2.844 -42.800  1.00 22.110          O  
ATOM   7807  CB  LYS A 512     -27.201  -0.875 -41.602  1.00 32.270          C  
ATOM   7808  CG  LYS A 512     -28.232   0.060 -40.980  1.00 32.270          C  
ATOM   7809  CD  LYS A 512     -28.519   1.243 -41.895  1.00 32.270          C  
ATOM   7810  CE  LYS A 512     -29.523   2.205 -41.274  1.00 32.270          C  
ATOM   7811  NZ  LYS A 512     -29.780   3.384 -42.151  1.00 32.270          N  
ATOM   7812  H   LYS A 512     -26.973  -2.097 -38.653  1.00 27.880          H  
ATOM   7813  HA  LYS A 512     -27.859  -2.679 -40.666  1.00 27.580          H  
ATOM   7814 1HB  LYS A 512     -26.286  -0.314 -41.769  1.00 38.730          H  
ATOM   7815 2HB  LYS A 512     -27.578  -1.161 -42.582  1.00 38.730          H  
ATOM   7816 1HG  LYS A 512     -29.156  -0.487 -40.794  1.00 38.730          H  
ATOM   7817 2HG  LYS A 512     -27.853   0.433 -40.033  1.00 38.730          H  
ATOM   7818 1HD  LYS A 512     -27.589   1.779 -42.094  1.00 38.730          H  
ATOM   7819 2HD  LYS A 512     -28.916   0.880 -42.842  1.00 38.730          H  
ATOM   7820 1HE  LYS A 512     -30.461   1.680 -41.105  1.00 38.730          H  
ATOM   7821 2HE  LYS A 512     -29.136   2.555 -40.317  1.00 38.730          H  
ATOM   7822 1HZ  LYS A 512     -30.449   3.996 -41.706  1.00 38.730          H  
ATOM   7823 2HZ  LYS A 512     -28.917   3.887 -42.306  1.00 38.730          H  
ATOM   7824 3HZ  LYS A 512     -30.150   3.072 -43.038  1.00 38.730          H  
ATOM   7825  N   HIS A 513     -25.448  -4.082 -40.943  1.00 21.740          N  
ATOM   7826  CA  HIS A 513     -24.620  -5.090 -41.602  1.00 21.040          C  
ATOM   7827  C   HIS A 513     -25.514  -5.781 -42.627  1.00 20.540          C  
ATOM   7828  O   HIS A 513     -26.690  -6.023 -42.352  1.00 20.640          O  
ATOM   7829  CB  HIS A 513     -24.085  -6.116 -40.589  1.00 29.740          C  
ATOM   7830  CG  HIS A 513     -22.970  -7.047 -41.090  1.00 29.740          C  
ATOM   7831  ND1 HIS A 513     -23.152  -8.045 -42.038  1.00 29.740          N  
ATOM   7832  CD2 HIS A 513     -21.684  -7.130 -40.712  1.00 29.740          C  
ATOM   7833  CE1 HIS A 513     -22.010  -8.669 -42.221  1.00 29.740          C  
ATOM   7834  NE2 HIS A 513     -21.113  -8.133 -41.426  1.00 29.740          N  
ATOM   7835  H   HIS A 513     -25.619  -4.152 -39.951  1.00 26.090          H  
ATOM   7836  HA  HIS A 513     -23.782  -4.625 -42.121  1.00 25.250          H  
ATOM   7837 1HB  HIS A 513     -23.693  -5.581 -39.723  1.00 35.680          H  
ATOM   7838 2HB  HIS A 513     -24.891  -6.724 -40.236  1.00 35.680          H  
ATOM   7839  HD1 HIS A 513     -23.853  -8.108 -42.776  1.00 35.680          H  
ATOM   7840  HD2 HIS A 513     -21.106  -6.588 -40.001  1.00 35.680          H  
ATOM   7841  HE1 HIS A 513     -21.947  -9.489 -42.939  1.00 35.680          H  
ATOM   7842  N   GLN A 514     -24.981  -6.055 -43.814  1.00 20.100          N  
ATOM   7843  CA  GLN A 514     -25.746  -6.702 -44.880  1.00 19.680          C  
ATOM   7844  C   GLN A 514     -25.356  -8.154 -45.092  1.00 19.060          C  
ATOM   7845  O   GLN A 514     -24.494  -8.675 -44.383  1.00 18.970          O  
ATOM   7846  CB  GLN A 514     -25.622  -5.898 -46.170  1.00 27.720          C  
ATOM   7847  CG  GLN A 514     -26.118  -4.486 -46.012  1.00 27.720          C  
ATOM   7848  CD  GLN A 514     -27.572  -4.468 -45.616  1.00 27.720          C  
ATOM   7849  OE1 GLN A 514     -28.406  -5.103 -46.270  1.00 27.720          O  
ATOM   7850  NE2 GLN A 514     -27.884  -3.778 -44.536  1.00 27.720          N  
ATOM   7851  H   GLN A 514     -24.013  -5.815 -43.977  1.00 24.120          H  
ATOM   7852  HA  GLN A 514     -26.797  -6.706 -44.589  1.00 23.620          H  
ATOM   7853 1HB  GLN A 514     -24.581  -5.856 -46.478  1.00 33.260          H  
ATOM   7854 2HB  GLN A 514     -26.187  -6.374 -46.969  1.00 33.260          H  
ATOM   7855 1HG  GLN A 514     -25.547  -3.980 -45.233  1.00 33.260          H  
ATOM   7856 2HG  GLN A 514     -26.010  -3.961 -46.958  1.00 33.260          H  
ATOM   7857 1HE2 GLN A 514     -28.827  -3.749 -44.214  1.00 33.260          H  
ATOM   7858 2HE2 GLN A 514     -27.149  -3.296 -44.004  1.00 33.260          H  
ATOM   7859  N   TYR A 515     -26.042  -8.821 -46.022  1.00 18.750          N  
ATOM   7860  CA  TYR A 515     -25.804 -10.232 -46.318  1.00 18.220          C  
ATOM   7861  C   TYR A 515     -26.265 -10.616 -47.725  1.00 17.900          C  
ATOM   7862  O   TYR A 515     -26.968  -9.844 -48.382  1.00 18.240          O  
ATOM   7863  CB  TYR A 515     -26.451 -11.095 -45.236  1.00 25.720          C  
ATOM   7864  CG  TYR A 515     -27.940 -10.851 -45.009  1.00 25.720          C  
ATOM   7865  CD1 TYR A 515     -28.922 -11.546 -45.688  1.00 25.720          C  
ATOM   7866  CD2 TYR A 515     -28.302  -9.916 -44.074  1.00 25.720          C  
ATOM   7867  CE1 TYR A 515     -30.250 -11.300 -45.432  1.00 25.720          C  
ATOM   7868  CE2 TYR A 515     -29.619  -9.663 -43.809  1.00 25.720          C  
ATOM   7869  CZ  TYR A 515     -30.597 -10.351 -44.482  1.00 25.720          C  
ATOM   7870  OH  TYR A 515     -31.920 -10.098 -44.213  1.00 25.720          O  
ATOM   7871  H   TYR A 515     -26.746  -8.334 -46.565  1.00 22.500          H  
ATOM   7872  HA  TYR A 515     -24.729 -10.407 -46.275  1.00 21.860          H  
ATOM   7873 1HB  TYR A 515     -26.313 -12.127 -45.492  1.00 30.860          H  
ATOM   7874 2HB  TYR A 515     -25.936 -10.934 -44.284  1.00 30.860          H  
ATOM   7875  HD1 TYR A 515     -28.663 -12.275 -46.415  1.00 30.860          H  
ATOM   7876  HD2 TYR A 515     -27.528  -9.375 -43.541  1.00 30.860          H  
ATOM   7877  HE1 TYR A 515     -31.020 -11.854 -45.973  1.00 30.860          H  
ATOM   7878  HE2 TYR A 515     -29.889  -8.917 -43.059  1.00 30.860          H  
ATOM   7879  HH  TYR A 515     -31.982  -9.446 -43.508  1.00 30.860          H  
ATOM   7880  N   THR A 516     -25.848 -11.800 -48.193  1.00 17.380          N  
ATOM   7881  CA  THR A 516     -26.232 -12.282 -49.519  1.00 17.130          C  
ATOM   7882  C   THR A 516     -27.631 -12.856 -49.532  1.00 16.870          C  
ATOM   7883  O   THR A 516     -28.200 -13.166 -48.492  1.00 16.690          O  
ATOM   7884  CB  THR A 516     -25.258 -13.384 -50.014  1.00 24.080          C  
ATOM   7885  OG1 THR A 516     -25.305 -14.510 -49.123  1.00 24.080          O  
ATOM   7886  CG2 THR A 516     -23.870 -12.873 -50.049  1.00 24.080          C  
ATOM   7887  H   THR A 516     -25.265 -12.395 -47.620  1.00 20.860          H  
ATOM   7888  HA  THR A 516     -26.201 -11.444 -50.216  1.00 20.560          H  
ATOM   7889  HB  THR A 516     -25.548 -13.710 -51.015  1.00 28.900          H  
ATOM   7890  HG1 THR A 516     -24.775 -15.244 -49.500  1.00 28.900          H  
ATOM   7891 1HG2 THR A 516     -23.208 -13.662 -50.389  1.00 28.900          H  
ATOM   7892 2HG2 THR A 516     -23.810 -12.028 -50.733  1.00 28.900          H  
ATOM   7893 3HG2 THR A 516     -23.572 -12.556 -49.064  1.00 28.900          H  
ATOM   7894  N   TYR A 517     -28.181 -13.011 -50.721  1.00 17.000          N  
ATOM   7895  CA  TYR A 517     -29.473 -13.637 -50.879  1.00 16.930          C  
ATOM   7896  C   TYR A 517     -29.595 -14.059 -52.321  1.00 17.010          C  
ATOM   7897  O   TYR A 517     -29.189 -13.321 -53.223  1.00 17.290          O  
ATOM   7898  CB  TYR A 517     -30.610 -12.685 -50.499  1.00 23.730          C  
ATOM   7899  CG  TYR A 517     -31.974 -13.355 -50.401  1.00 23.730          C  
ATOM   7900  CD1 TYR A 517     -32.315 -13.996 -49.221  1.00 23.730          C  
ATOM   7901  CD2 TYR A 517     -32.879 -13.326 -51.461  1.00 23.730          C  
ATOM   7902  CE1 TYR A 517     -33.542 -14.593 -49.090  1.00 23.730          C  
ATOM   7903  CE2 TYR A 517     -34.119 -13.935 -51.319  1.00 23.730          C  
ATOM   7904  CZ  TYR A 517     -34.447 -14.566 -50.134  1.00 23.730          C  
ATOM   7905  OH  TYR A 517     -35.683 -15.154 -49.958  1.00 23.730          O  
ATOM   7906  H   TYR A 517     -27.678 -12.707 -51.544  1.00 20.400          H  
ATOM   7907  HA  TYR A 517     -29.520 -14.533 -50.257  1.00 20.320          H  
ATOM   7908 1HB  TYR A 517     -30.394 -12.218 -49.536  1.00 28.480          H  
ATOM   7909 2HB  TYR A 517     -30.675 -11.888 -51.238  1.00 28.480          H  
ATOM   7910  HD1 TYR A 517     -31.608 -14.017 -48.387  1.00 28.480          H  
ATOM   7911  HD2 TYR A 517     -32.618 -12.822 -52.393  1.00 28.480          H  
ATOM   7912  HE1 TYR A 517     -33.807 -15.078 -48.160  1.00 28.480          H  
ATOM   7913  HE2 TYR A 517     -34.832 -13.908 -52.135  1.00 28.480          H  
ATOM   7914  HH  TYR A 517     -36.290 -14.868 -50.661  1.00 28.480          H  
ATOM   7915  N   GLN A 518     -30.149 -15.225 -52.548  1.00 16.930          N  
ATOM   7916  CA  GLN A 518     -30.367 -15.702 -53.890  1.00 17.170          C  
ATOM   7917  C   GLN A 518     -31.447 -16.742 -53.802  1.00 17.500          C  
ATOM   7918  O   GLN A 518     -31.901 -17.041 -52.702  1.00 17.340          O  
ATOM   7919  CB  GLN A 518     -29.076 -16.289 -54.467  1.00 23.940          C  
ATOM   7920  CG  GLN A 518     -28.574 -17.573 -53.789  1.00 23.940          C  
ATOM   7921  CD  GLN A 518     -27.900 -17.417 -52.411  1.00 23.940          C  
ATOM   7922  OE1 GLN A 518     -27.198 -16.449 -52.098  1.00 23.940          O  
ATOM   7923  NE2 GLN A 518     -28.097 -18.457 -51.615  1.00 23.940          N  
ATOM   7924  H   GLN A 518     -30.445 -15.796 -51.768  1.00 20.320          H  
ATOM   7925  HA  GLN A 518     -30.717 -14.883 -54.519  1.00 20.600          H  
ATOM   7926 1HB  GLN A 518     -29.217 -16.505 -55.523  1.00 28.730          H  
ATOM   7927 2HB  GLN A 518     -28.279 -15.547 -54.396  1.00 28.730          H  
ATOM   7928 1HG  GLN A 518     -29.417 -18.239 -53.637  1.00 28.730          H  
ATOM   7929 2HG  GLN A 518     -27.870 -18.049 -54.458  1.00 28.730          H  
ATOM   7930 1HE2 GLN A 518     -27.664 -18.560 -50.699  1.00 28.730          H  
ATOM   7931 2HE2 GLN A 518     -28.637 -19.235 -51.947  1.00 28.730          H  
ATOM   7932  N   MET A 519     -31.851 -17.316 -54.925  1.00 18.060          N  
ATOM   7933  CA  MET A 519     -32.853 -18.360 -54.830  1.00 18.520          C  
ATOM   7934  C   MET A 519     -32.775 -19.430 -55.896  1.00 18.810          C  
ATOM   7935  O   MET A 519     -32.499 -19.161 -57.068  1.00 19.050          O  
ATOM   7936  CB  MET A 519     -34.228 -17.739 -54.827  1.00 25.740          C  
ATOM   7937  CG  MET A 519     -34.575 -16.913 -56.043  1.00 25.740          C  
ATOM   7938  SD  MET A 519     -36.209 -16.149 -55.923  1.00 25.740          S  
ATOM   7939  CE  MET A 519     -35.974 -14.906 -54.661  1.00 25.740          C  
ATOM   7940  H   MET A 519     -31.470 -17.045 -55.822  1.00 21.670          H  
ATOM   7941  HA  MET A 519     -32.719 -18.870 -53.877  1.00 22.220          H  
ATOM   7942 1HB  MET A 519     -34.925 -18.524 -54.800  1.00 30.890          H  
ATOM   7943 2HB  MET A 519     -34.349 -17.153 -53.924  1.00 30.890          H  
ATOM   7944 1HG  MET A 519     -33.837 -16.126 -56.168  1.00 30.890          H  
ATOM   7945 2HG  MET A 519     -34.557 -17.542 -56.932  1.00 30.890          H  
ATOM   7946 1HE  MET A 519     -36.909 -14.367 -54.508  1.00 30.890          H  
ATOM   7947 2HE  MET A 519     -35.685 -15.373 -53.729  1.00 30.890          H  
ATOM   7948 3HE  MET A 519     -35.200 -14.208 -54.974  1.00 30.890          H  
ATOM   7949  N   CYS A 520     -33.099 -20.642 -55.468  1.00 18.910          N  
ATOM   7950  CA  CYS A 520     -33.192 -21.837 -56.284  1.00 19.300          C  
ATOM   7951  C   CYS A 520     -34.606 -22.071 -56.782  1.00 20.000          C  
ATOM   7952  O   CYS A 520     -35.527 -22.284 -55.991  1.00 20.140          O  
ATOM   7953  CB  CYS A 520     -32.767 -23.040 -55.463  1.00 26.860          C  
ATOM   7954  SG  CYS A 520     -32.912 -24.563 -56.302  1.00 26.860          S  
ATOM   7955  H   CYS A 520     -33.290 -20.758 -54.472  1.00 22.690          H  
ATOM   7956  HA  CYS A 520     -32.521 -21.730 -57.139  1.00 23.160          H  
ATOM   7957 1HB  CYS A 520     -31.735 -22.916 -55.179  1.00 32.240          H  
ATOM   7958 2HB  CYS A 520     -33.353 -23.098 -54.555  1.00 32.240          H  
ATOM   7959  HG  CYS A 520     -31.992 -24.273 -57.266  1.00 32.240          H  
ATOM   7960  N   GLU A 521     -34.789 -22.010 -58.094  1.00 20.530          N  
ATOM   7961  CA  GLU A 521     -36.109 -22.172 -58.695  1.00 21.320          C  
ATOM   7962  C   GLU A 521     -36.712 -23.550 -58.452  1.00 21.770          C  
ATOM   7963  O   GLU A 521     -36.076 -24.569 -58.738  1.00 21.670          O  
ATOM   7964  CB  GLU A 521     -36.002 -21.945 -60.209  1.00 29.530          C  
ATOM   7965  CG  GLU A 521     -37.313 -22.015 -60.992  1.00 29.530          C  
ATOM   7966  CD  GLU A 521     -37.101 -21.785 -62.462  1.00 29.530          C  
ATOM   7967  OE1 GLU A 521     -35.991 -21.484 -62.832  1.00 29.530          O  
ATOM   7968  OE2 GLU A 521     -38.028 -21.928 -63.222  1.00 29.530          O  
ATOM   7969  H   GLU A 521     -33.985 -21.856 -58.692  1.00 24.640          H  
ATOM   7970  HA  GLU A 521     -36.781 -21.429 -58.260  1.00 25.580          H  
ATOM   7971 1HB  GLU A 521     -35.562 -20.965 -60.391  1.00 35.440          H  
ATOM   7972 2HB  GLU A 521     -35.326 -22.687 -60.635  1.00 35.440          H  
ATOM   7973 1HG  GLU A 521     -37.777 -22.983 -60.854  1.00 35.440          H  
ATOM   7974 2HG  GLU A 521     -37.991 -21.264 -60.607  1.00 35.440          H  
ATOM   7975  N   VAL A 522     -37.968 -23.578 -58.001  1.00 22.350          N  
ATOM   7976  CA  VAL A 522     -38.709 -24.817 -57.822  1.00 22.910          C  
ATOM   7977  C   VAL A 522     -40.020 -24.732 -58.606  1.00 23.770          C  
ATOM   7978  O   VAL A 522     -41.019 -24.244 -58.079  1.00 24.130          O  
ATOM   7979  CB  VAL A 522     -39.021 -25.031 -56.332  1.00 31.850          C  
ATOM   7980  CG1 VAL A 522     -39.783 -26.338 -56.129  1.00 31.850          C  
ATOM   7981  CG2 VAL A 522     -37.723 -25.027 -55.555  1.00 31.850          C  
ATOM   7982  H   VAL A 522     -38.409 -22.696 -57.733  1.00 26.820          H  
ATOM   7983  HA  VAL A 522     -38.100 -25.655 -58.152  1.00 27.490          H  
ATOM   7984  HB  VAL A 522     -39.646 -24.229 -55.977  1.00 38.220          H  
ATOM   7985 1HG1 VAL A 522     -39.997 -26.470 -55.068  1.00 38.220          H  
ATOM   7986 2HG1 VAL A 522     -40.726 -26.320 -56.681  1.00 38.220          H  
ATOM   7987 3HG1 VAL A 522     -39.191 -27.157 -56.485  1.00 38.220          H  
ATOM   7988 1HG2 VAL A 522     -37.941 -25.148 -54.511  1.00 38.220          H  
ATOM   7989 2HG2 VAL A 522     -37.082 -25.835 -55.899  1.00 38.220          H  
ATOM   7990 3HG2 VAL A 522     -37.204 -24.096 -55.690  1.00 38.220          H  
ATOM   7991  N   PRO A 523     -40.077 -25.225 -59.848  1.00 24.210          N  
ATOM   7992  CA  PRO A 523     -41.235 -25.136 -60.720  1.00 25.080          C  
ATOM   7993  C   PRO A 523     -42.435 -25.853 -60.134  1.00 25.670          C  
ATOM   7994  O   PRO A 523     -42.282 -26.901 -59.507  1.00 25.680          O  
ATOM   7995  CB  PRO A 523     -40.752 -25.864 -61.986  1.00 37.620          C  
ATOM   7996  CG  PRO A 523     -39.243 -25.773 -61.934  1.00 37.620          C  
ATOM   7997  CD  PRO A 523     -38.906 -25.869 -60.465  1.00 37.620          C  
ATOM   7998  HA  PRO A 523     -41.472 -24.092 -60.935  1.00 30.100          H  
ATOM   7999 1HB  PRO A 523     -41.127 -26.901 -61.991  1.00 45.140          H  
ATOM   8000 2HB  PRO A 523     -41.177 -25.368 -62.875  1.00 45.140          H  
ATOM   8001 1HG  PRO A 523     -38.789 -26.582 -62.525  1.00 45.140          H  
ATOM   8002 2HG  PRO A 523     -38.900 -24.821 -62.382  1.00 45.140          H  
ATOM   8003 1HD  PRO A 523     -38.828 -26.919 -60.137  1.00 45.140          H  
ATOM   8004 2HD  PRO A 523     -37.981 -25.311 -60.303  1.00 45.140          H  
ATOM   8005  N   ASN A 524     -43.625 -25.323 -60.390  1.00 26.280          N  
ATOM   8006  CA  ASN A 524     -44.834 -26.008 -59.976  1.00 26.970          C  
ATOM   8007  C   ASN A 524     -45.305 -26.828 -61.169  1.00 27.330          C  
ATOM   8008  O   ASN A 524     -45.742 -26.266 -62.178  1.00 27.620          O  
ATOM   8009  CB  ASN A 524     -45.887 -25.025 -59.512  1.00 37.480          C  
ATOM   8010  CG  ASN A 524     -45.449 -24.263 -58.282  1.00 37.480          C  
ATOM   8011  OD1 ASN A 524     -44.774 -24.793 -57.390  1.00 37.480          O  
ATOM   8012  ND2 ASN A 524     -45.843 -23.024 -58.215  1.00 37.480          N  
ATOM   8013  H   ASN A 524     -43.707 -24.425 -60.875  1.00 31.540          H  
ATOM   8014  HA  ASN A 524     -44.606 -26.698 -59.165  1.00 32.360          H  
ATOM   8015 1HB  ASN A 524     -46.095 -24.311 -60.312  1.00 44.980          H  
ATOM   8016 2HB  ASN A 524     -46.812 -25.556 -59.293  1.00 44.980          H  
ATOM   8017 1HD2 ASN A 524     -45.595 -22.466 -57.431  1.00 44.980          H  
ATOM   8018 2HD2 ASN A 524     -46.404 -22.641 -58.947  1.00 44.980          H  
ATOM   8019  N   ASP A 525     -45.226 -28.147 -61.065  1.00 27.370          N  
ATOM   8020  CA  ASP A 525     -45.526 -29.003 -62.206  1.00 27.780          C  
ATOM   8021  C   ASP A 525     -46.853 -28.669 -62.863  1.00 27.730          C  
ATOM   8022  O   ASP A 525     -47.879 -28.531 -62.192  1.00 28.180          O  
ATOM   8023  CB  ASP A 525     -45.559 -30.473 -61.786  1.00 38.730          C  
ATOM   8024  CG  ASP A 525     -44.193 -31.052 -61.432  1.00 38.730          C  
ATOM   8025  OD1 ASP A 525     -43.195 -30.419 -61.677  1.00 38.730          O  
ATOM   8026  OD2 ASP A 525     -44.169 -32.137 -60.916  1.00 38.730          O  
ATOM   8027  H   ASP A 525     -44.871 -28.558 -60.209  1.00 32.840          H  
ATOM   8028  HA  ASP A 525     -44.735 -28.871 -62.945  1.00 33.340          H  
ATOM   8029 1HB  ASP A 525     -46.218 -30.588 -60.927  1.00 46.470          H  
ATOM   8030 2HB  ASP A 525     -45.983 -31.067 -62.597  1.00 46.470          H  
ATOM   8031  N   THR A 526     -46.806 -28.579 -64.202  1.00 27.260          N  
ATOM   8032  CA  THR A 526     -47.910 -28.279 -65.139  1.00 27.260          C  
ATOM   8033  C   THR A 526     -48.330 -26.800 -65.194  1.00 26.910          C  
ATOM   8034  O   THR A 526     -49.138 -26.423 -66.048  1.00 27.000          O  
ATOM   8035  CB  THR A 526     -49.175 -29.150 -64.899  1.00 38.160          C  
ATOM   8036  OG1 THR A 526     -49.921 -28.651 -63.784  1.00 38.160          O  
ATOM   8037  CG2 THR A 526     -48.838 -30.635 -64.691  1.00 38.160          C  
ATOM   8038  H   THR A 526     -45.895 -28.708 -64.620  1.00 32.710          H  
ATOM   8039  HA  THR A 526     -47.557 -28.533 -66.138  1.00 32.710          H  
ATOM   8040  HB  THR A 526     -49.805 -29.075 -65.785  1.00 45.800          H  
ATOM   8041  HG1 THR A 526     -49.327 -28.588 -63.018  1.00 45.800          H  
ATOM   8042 1HG2 THR A 526     -49.761 -31.194 -64.566  1.00 45.800          H  
ATOM   8043 2HG2 THR A 526     -48.305 -31.006 -65.564  1.00 45.800          H  
ATOM   8044 3HG2 THR A 526     -48.227 -30.776 -63.816  1.00 45.800          H  
ATOM   8045  N   GLY A 527     -47.812 -25.960 -64.294  1.00 26.610          N  
ATOM   8046  CA  GLY A 527     -48.187 -24.553 -64.278  1.00 26.340          C  
ATOM   8047  C   GLY A 527     -47.155 -23.663 -64.964  1.00 25.910          C  
ATOM   8048  O   GLY A 527     -46.268 -24.133 -65.682  1.00 25.870          O  
ATOM   8049  H   GLY A 527     -47.123 -26.281 -63.606  1.00 31.930          H  
ATOM   8050 1HA  GLY A 527     -49.157 -24.428 -64.758  1.00 31.610          H  
ATOM   8051 2HA  GLY A 527     -48.305 -24.236 -63.242  1.00 31.610          H  
ATOM   8052  N   CYS A 528     -47.284 -22.351 -64.735  1.00 25.670          N  
ATOM   8053  CA  CYS A 528     -46.379 -21.350 -65.303  1.00 25.320          C  
ATOM   8054  C   CYS A 528     -45.785 -20.513 -64.176  1.00 24.970          C  
ATOM   8055  O   CYS A 528     -45.442 -19.345 -64.372  1.00 24.860          O  
ATOM   8056  CB  CYS A 528     -47.114 -20.408 -66.244  1.00 35.590          C  
ATOM   8057  SG  CYS A 528     -48.340 -19.416 -65.402  1.00 35.590          S  
ATOM   8058  H   CYS A 528     -48.050 -22.042 -64.153  1.00 30.800          H  
ATOM   8059  HA  CYS A 528     -45.574 -21.853 -65.840  1.00 30.380          H  
ATOM   8060 1HB  CYS A 528     -46.402 -19.739 -66.727  1.00 42.710          H  
ATOM   8061 2HB  CYS A 528     -47.613 -20.983 -67.022  1.00 42.710          H  
ATOM   8062  HG  CYS A 528     -47.425 -18.763 -64.660  1.00 42.710          H  
ATOM   8063  N   LYS A 529     -45.762 -21.098 -62.986  1.00 24.890          N  
ATOM   8064  CA  LYS A 529     -45.303 -20.469 -61.754  1.00 24.670          C  
ATOM   8065  C   LYS A 529     -44.297 -21.356 -61.038  1.00 24.030          C  
ATOM   8066  O   LYS A 529     -44.219 -22.561 -61.317  1.00 23.920          O  
ATOM   8067  CB  LYS A 529     -46.487 -20.187 -60.820  1.00 34.630          C  
ATOM   8068  CG  LYS A 529     -47.585 -19.254 -61.380  1.00 34.630          C  
ATOM   8069  CD  LYS A 529     -47.111 -17.808 -61.518  1.00 34.630          C  
ATOM   8070  CE  LYS A 529     -48.236 -16.891 -61.989  1.00 34.630          C  
ATOM   8071  NZ  LYS A 529     -47.771 -15.477 -62.167  1.00 34.630          N  
ATOM   8072  H   LYS A 529     -46.059 -22.063 -62.945  1.00 29.870          H  
ATOM   8073  HA  LYS A 529     -44.795 -19.537 -62.000  1.00 29.600          H  
ATOM   8074 1HB  LYS A 529     -46.965 -21.130 -60.561  1.00 41.550          H  
ATOM   8075 2HB  LYS A 529     -46.117 -19.749 -59.891  1.00 41.550          H  
ATOM   8076 1HG  LYS A 529     -47.905 -19.615 -62.351  1.00 41.550          H  
ATOM   8077 2HG  LYS A 529     -48.443 -19.279 -60.712  1.00 41.550          H  
ATOM   8078 1HD  LYS A 529     -46.731 -17.450 -60.561  1.00 41.550          H  
ATOM   8079 2HD  LYS A 529     -46.308 -17.757 -62.253  1.00 41.550          H  
ATOM   8080 1HE  LYS A 529     -48.616 -17.258 -62.941  1.00 41.550          H  
ATOM   8081 2HE  LYS A 529     -49.042 -16.908 -61.256  1.00 41.550          H  
ATOM   8082 1HZ  LYS A 529     -48.542 -14.903 -62.481  1.00 41.550          H  
ATOM   8083 2HZ  LYS A 529     -47.424 -15.118 -61.286  1.00 41.550          H  
ATOM   8084 3HZ  LYS A 529     -47.030 -15.450 -62.855  1.00 41.550          H  
ATOM   8085  N   HIS A 530     -43.551 -20.754 -60.111  1.00 23.700          N  
ATOM   8086  CA  HIS A 530     -42.575 -21.467 -59.299  1.00 23.180          C  
ATOM   8087  C   HIS A 530     -42.485 -20.920 -57.877  1.00 22.850          C  
ATOM   8088  O   HIS A 530     -42.923 -19.805 -57.581  1.00 22.770          O  
ATOM   8089  CB  HIS A 530     -41.184 -21.370 -59.945  1.00 32.660          C  
ATOM   8090  CG  HIS A 530     -40.623 -19.976 -60.004  1.00 32.660          C  
ATOM   8091  ND1 HIS A 530     -40.943 -19.077 -61.010  1.00 32.660          N  
ATOM   8092  CD2 HIS A 530     -39.756 -19.327 -59.185  1.00 32.660          C  
ATOM   8093  CE1 HIS A 530     -40.302 -17.941 -60.801  1.00 32.660          C  
ATOM   8094  NE2 HIS A 530     -39.574 -18.066 -59.704  1.00 32.660          N  
ATOM   8095  H   HIS A 530     -43.650 -19.756 -59.969  1.00 28.440          H  
ATOM   8096  HA  HIS A 530     -42.848 -22.520 -59.225  1.00 27.820          H  
ATOM   8097 1HB  HIS A 530     -40.480 -21.980 -59.384  1.00 39.190          H  
ATOM   8098 2HB  HIS A 530     -41.218 -21.760 -60.957  1.00 39.190          H  
ATOM   8099  HD2 HIS A 530     -39.291 -19.730 -58.284  1.00 39.190          H  
ATOM   8100  HE1 HIS A 530     -40.361 -17.052 -61.428  1.00 39.190          H  
ATOM   8101  HE2 HIS A 530     -38.980 -17.353 -59.307  1.00 39.190          H  
ATOM   8102  N   GLN A 531     -41.917 -21.745 -57.010  1.00 22.750          N  
ATOM   8103  CA  GLN A 531     -41.596 -21.457 -55.620  1.00 22.540          C  
ATOM   8104  C   GLN A 531     -40.092 -21.445 -55.500  1.00 21.950          C  
ATOM   8105  O   GLN A 531     -39.403 -21.598 -56.516  1.00 21.950          O  
ATOM   8106  CB  GLN A 531     -42.200 -22.499 -54.683  1.00 31.640          C  
ATOM   8107  CG  GLN A 531     -43.692 -22.555 -54.732  1.00 31.640          C  
ATOM   8108  CD  GLN A 531     -44.275 -21.258 -54.260  1.00 31.640          C  
ATOM   8109  OE1 GLN A 531     -43.821 -20.711 -53.251  1.00 31.640          O  
ATOM   8110  NE2 GLN A 531     -45.260 -20.743 -54.972  1.00 31.640          N  
ATOM   8111  H   GLN A 531     -41.637 -22.663 -57.365  1.00 27.300          H  
ATOM   8112  HA  GLN A 531     -41.966 -20.467 -55.356  1.00 27.050          H  
ATOM   8113 1HB  GLN A 531     -41.824 -23.487 -54.952  1.00 37.970          H  
ATOM   8114 2HB  GLN A 531     -41.896 -22.304 -53.657  1.00 37.970          H  
ATOM   8115 1HG  GLN A 531     -44.007 -22.726 -55.758  1.00 37.970          H  
ATOM   8116 2HG  GLN A 531     -44.047 -23.358 -54.087  1.00 37.970          H  
ATOM   8117 1HE2 GLN A 531     -45.672 -19.873 -54.701  1.00 37.970          H  
ATOM   8118 2HE2 GLN A 531     -45.590 -21.211 -55.784  1.00 37.970          H  
ATOM   8119  N   TYR A 532     -39.552 -21.180 -54.313  1.00 21.540          N  
ATOM   8120  CA  TYR A 532     -38.105 -21.256 -54.242  1.00 21.020          C  
ATOM   8121  C   TYR A 532     -37.588 -21.648 -52.876  1.00 20.770          C  
ATOM   8122  O   TYR A 532     -38.254 -21.462 -51.852  1.00 20.970          O  
ATOM   8123  CB  TYR A 532     -37.451 -19.936 -54.638  1.00 29.640          C  
ATOM   8124  CG  TYR A 532     -37.626 -18.787 -53.664  1.00 29.640          C  
ATOM   8125  CD1 TYR A 532     -36.669 -18.596 -52.668  1.00 29.640          C  
ATOM   8126  CD2 TYR A 532     -38.697 -17.919 -53.768  1.00 29.640          C  
ATOM   8127  CE1 TYR A 532     -36.774 -17.559 -51.799  1.00 29.640          C  
ATOM   8128  CE2 TYR A 532     -38.799 -16.859 -52.875  1.00 29.640          C  
ATOM   8129  CZ  TYR A 532     -37.833 -16.685 -51.891  1.00 29.640          C  
ATOM   8130  OH  TYR A 532     -37.913 -15.633 -50.996  1.00 29.640          O  
ATOM   8131  H   TYR A 532     -40.116 -21.009 -53.488  1.00 25.850          H  
ATOM   8132  HA  TYR A 532     -37.768 -22.018 -54.939  1.00 25.220          H  
ATOM   8133 1HB  TYR A 532     -36.393 -20.123 -54.756  1.00 35.560          H  
ATOM   8134 2HB  TYR A 532     -37.825 -19.617 -55.609  1.00 35.560          H  
ATOM   8135  HD1 TYR A 532     -35.820 -19.274 -52.587  1.00 35.560          H  
ATOM   8136  HD2 TYR A 532     -39.447 -18.060 -54.548  1.00 35.560          H  
ATOM   8137  HE1 TYR A 532     -36.020 -17.420 -51.038  1.00 35.560          H  
ATOM   8138  HE2 TYR A 532     -39.636 -16.164 -52.949  1.00 35.560          H  
ATOM   8139  HH  TYR A 532     -37.194 -15.702 -50.349  1.00 35.560          H  
ATOM   8140  N   THR A 533     -36.349 -22.118 -52.886  1.00 20.430          N  
ATOM   8141  CA  THR A 533     -35.583 -22.450 -51.691  1.00 20.260          C  
ATOM   8142  C   THR A 533     -34.241 -21.734 -51.739  1.00 19.940          C  
ATOM   8143  O   THR A 533     -33.788 -21.311 -52.804  1.00 19.700          O  
ATOM   8144  CB  THR A 533     -35.367 -23.978 -51.594  1.00 28.430          C  
ATOM   8145  OG1 THR A 533     -34.644 -24.410 -52.766  1.00 28.430          O  
ATOM   8146  CG2 THR A 533     -36.688 -24.701 -51.503  1.00 28.430          C  
ATOM   8147  H   THR A 533     -35.920 -22.269 -53.807  1.00 24.520          H  
ATOM   8148  HA  THR A 533     -36.126 -22.110 -50.810  1.00 24.310          H  
ATOM   8149  HB  THR A 533     -34.778 -24.202 -50.713  1.00 34.120          H  
ATOM   8150  HG1 THR A 533     -34.530 -25.393 -52.795  1.00 34.120          H  
ATOM   8151 1HG2 THR A 533     -36.496 -25.763 -51.430  1.00 34.120          H  
ATOM   8152 2HG2 THR A 533     -37.230 -24.371 -50.617  1.00 34.120          H  
ATOM   8153 3HG2 THR A 533     -37.288 -24.498 -52.378  1.00 34.120          H  
ATOM   8154  N   TYR A 534     -33.575 -21.588 -50.603  1.00 20.060          N  
ATOM   8155  CA  TYR A 534     -32.246 -20.987 -50.647  1.00 19.910          C  
ATOM   8156  C   TYR A 534     -31.446 -21.378 -49.427  1.00 20.230          C  
ATOM   8157  O   TYR A 534     -32.015 -21.795 -48.416  1.00 20.630          O  
ATOM   8158  CB  TYR A 534     -32.333 -19.460 -50.726  1.00 27.930          C  
ATOM   8159  CG  TYR A 534     -32.848 -18.803 -49.479  1.00 27.930          C  
ATOM   8160  CD1 TYR A 534     -31.946 -18.305 -48.544  1.00 27.930          C  
ATOM   8161  CD2 TYR A 534     -34.204 -18.712 -49.251  1.00 27.930          C  
ATOM   8162  CE1 TYR A 534     -32.406 -17.712 -47.392  1.00 27.930          C  
ATOM   8163  CE2 TYR A 534     -34.668 -18.120 -48.099  1.00 27.930          C  
ATOM   8164  CZ  TYR A 534     -33.773 -17.618 -47.169  1.00 27.930          C  
ATOM   8165  OH  TYR A 534     -34.236 -17.013 -46.019  1.00 27.930          O  
ATOM   8166  H   TYR A 534     -33.969 -21.905 -49.726  1.00 24.070          H  
ATOM   8167  HA  TYR A 534     -31.719 -21.362 -51.523  1.00 23.890          H  
ATOM   8168 1HB  TYR A 534     -31.343 -19.050 -50.947  1.00 33.520          H  
ATOM   8169 2HB  TYR A 534     -32.986 -19.172 -51.543  1.00 33.520          H  
ATOM   8170  HD1 TYR A 534     -30.876 -18.384 -48.730  1.00 33.520          H  
ATOM   8171  HD2 TYR A 534     -34.904 -19.108 -49.980  1.00 33.520          H  
ATOM   8172  HE1 TYR A 534     -31.704 -17.317 -46.658  1.00 33.520          H  
ATOM   8173  HE2 TYR A 534     -35.740 -18.044 -47.921  1.00 33.520          H  
ATOM   8174  HH  TYR A 534     -33.495 -16.644 -45.527  1.00 33.520          H  
ATOM   8175  N   GLN A 535     -30.136 -21.180 -49.494  1.00 20.180          N  
ATOM   8176  CA  GLN A 535     -29.296 -21.399 -48.329  1.00 20.620          C  
ATOM   8177  C   GLN A 535     -28.193 -20.359 -48.253  1.00 20.580          C  
ATOM   8178  O   GLN A 535     -27.518 -20.065 -49.243  1.00 20.390          O  
ATOM   8179  CB  GLN A 535     -28.694 -22.805 -48.357  1.00 28.690          C  
ATOM   8180  CG  GLN A 535     -27.844 -23.212 -47.144  1.00 28.690          C  
ATOM   8181  CD  GLN A 535     -28.684 -23.407 -45.853  1.00 28.690          C  
ATOM   8182  OE1 GLN A 535     -29.717 -24.115 -45.829  1.00 28.690          O  
ATOM   8183  NE2 GLN A 535     -28.223 -22.770 -44.763  1.00 28.690          N  
ATOM   8184  H   GLN A 535     -29.728 -20.876 -50.383  1.00 24.220          H  
ATOM   8185  HA  GLN A 535     -29.910 -21.300 -47.434  1.00 24.740          H  
ATOM   8186 1HB  GLN A 535     -29.490 -23.535 -48.469  1.00 34.430          H  
ATOM   8187 2HB  GLN A 535     -28.053 -22.896 -49.221  1.00 34.430          H  
ATOM   8188 1HG  GLN A 535     -27.371 -24.166 -47.384  1.00 34.430          H  
ATOM   8189 2HG  GLN A 535     -27.078 -22.460 -46.956  1.00 34.430          H  
ATOM   8190 1HE2 GLN A 535     -28.727 -22.831 -43.859  1.00 34.430          H  
ATOM   8191 2HE2 GLN A 535     -27.382 -22.231 -44.810  1.00 34.430          H  
ATOM   8192  N   MET A 536     -28.048 -19.753 -47.086  1.00 20.900          N  
ATOM   8193  CA  MET A 536     -26.985 -18.790 -46.866  1.00 21.040          C  
ATOM   8194  C   MET A 536     -26.680 -18.625 -45.380  1.00 21.700          C  
ATOM   8195  O   MET A 536     -27.494 -18.982 -44.530  1.00 22.160          O  
ATOM   8196  CB  MET A 536     -27.313 -17.462 -47.549  1.00 29.400          C  
ATOM   8197  CG  MET A 536     -28.597 -16.785 -47.102  1.00 29.400          C  
ATOM   8198  SD  MET A 536     -28.494 -15.974 -45.522  1.00 29.400          S  
ATOM   8199  CE  MET A 536     -27.227 -14.752 -45.716  1.00 29.400          C  
ATOM   8200  H   MET A 536     -28.676 -19.978 -46.322  1.00 25.080          H  
ATOM   8201  HA  MET A 536     -26.076 -19.173 -47.331  1.00 25.250          H  
ATOM   8202 1HB  MET A 536     -26.482 -16.785 -47.437  1.00 35.280          H  
ATOM   8203 2HB  MET A 536     -27.416 -17.626 -48.620  1.00 35.280          H  
ATOM   8204 1HG  MET A 536     -28.891 -16.044 -47.849  1.00 35.280          H  
ATOM   8205 2HG  MET A 536     -29.372 -17.531 -47.043  1.00 35.280          H  
ATOM   8206 1HE  MET A 536     -27.116 -14.207 -44.796  1.00 35.280          H  
ATOM   8207 2HE  MET A 536     -26.290 -15.216 -45.961  1.00 35.280          H  
ATOM   8208 3HE  MET A 536     -27.485 -14.088 -46.490  1.00 35.280          H  
ATOM   8209  N   CYS A 537     -25.498 -18.097 -45.089  1.00 21.850          N  
ATOM   8210  CA  CYS A 537     -25.049 -17.750 -43.736  1.00 22.600          C  
ATOM   8211  C   CYS A 537     -25.209 -16.267 -43.411  1.00 22.980          C  
ATOM   8212  O   CYS A 537     -24.696 -15.394 -44.121  1.00 22.700          O  
ATOM   8213  CB  CYS A 537     -23.578 -18.136 -43.517  1.00 31.340          C  
ATOM   8214  SG  CYS A 537     -22.906 -17.695 -41.921  1.00 31.340          S  
ATOM   8215  H   CYS A 537     -24.897 -17.893 -45.882  1.00 26.220          H  
ATOM   8216  HA  CYS A 537     -25.648 -18.320 -43.028  1.00 27.120          H  
ATOM   8217 1HB  CYS A 537     -23.451 -19.210 -43.656  1.00 37.610          H  
ATOM   8218 2HB  CYS A 537     -22.974 -17.658 -44.217  1.00 37.610          H  
ATOM   8219  HG  CYS A 537     -23.120 -16.377 -42.029  1.00 37.610          H  
ATOM   8220  N   GLU A 538     -25.944 -15.988 -42.344  1.00 23.710          N  
ATOM   8221  CA  GLU A 538     -26.187 -14.633 -41.860  1.00 24.250          C  
ATOM   8222  C   GLU A 538     -25.127 -14.294 -40.822  1.00 24.530          C  
ATOM   8223  O   GLU A 538     -24.519 -15.194 -40.242  1.00 24.730          O  
ATOM   8224  CB  GLU A 538     -27.596 -14.496 -41.266  1.00 33.730          C  
ATOM   8225  CG  GLU A 538     -28.743 -14.671 -42.260  1.00 33.730          C  
ATOM   8226  CD  GLU A 538     -30.104 -14.486 -41.654  1.00 33.730          C  
ATOM   8227  OE1 GLU A 538     -30.169 -14.305 -40.473  1.00 33.730          O  
ATOM   8228  OE2 GLU A 538     -31.082 -14.534 -42.366  1.00 33.730          O  
ATOM   8229  H   GLU A 538     -26.349 -16.760 -41.837  1.00 28.450          H  
ATOM   8230  HA  GLU A 538     -26.086 -13.926 -42.685  1.00 29.100          H  
ATOM   8231 1HB  GLU A 538     -27.736 -15.246 -40.504  1.00 40.480          H  
ATOM   8232 2HB  GLU A 538     -27.701 -13.514 -40.795  1.00 40.480          H  
ATOM   8233 1HG  GLU A 538     -28.625 -13.944 -43.060  1.00 40.480          H  
ATOM   8234 2HG  GLU A 538     -28.675 -15.661 -42.678  1.00 40.480          H  
ATOM   8235  N   VAL A 539     -24.887 -13.011 -40.605  1.00 24.660          N  
ATOM   8236  CA  VAL A 539     -23.930 -12.563 -39.603  1.00 25.040          C  
ATOM   8237  C   VAL A 539     -24.700 -11.823 -38.533  1.00 25.600          C  
ATOM   8238  O   VAL A 539     -24.992 -10.662 -38.758  1.00 25.640          O  
ATOM   8239  CB  VAL A 539     -22.906 -11.600 -40.232  1.00 34.900          C  
ATOM   8240  CG1 VAL A 539     -21.898 -11.082 -39.169  1.00 34.900          C  
ATOM   8241  CG2 VAL A 539     -22.193 -12.316 -41.333  1.00 34.900          C  
ATOM   8242  H   VAL A 539     -25.447 -12.303 -41.114  1.00 29.590          H  
ATOM   8243  HA  VAL A 539     -23.403 -13.424 -39.217  1.00 30.050          H  
ATOM   8244  HB  VAL A 539     -23.433 -10.732 -40.640  1.00 41.880          H  
ATOM   8245 1HG1 VAL A 539     -21.194 -10.404 -39.646  1.00 41.880          H  
ATOM   8246 2HG1 VAL A 539     -22.415 -10.550 -38.381  1.00 41.880          H  
ATOM   8247 3HG1 VAL A 539     -21.348 -11.920 -38.742  1.00 41.880          H  
ATOM   8248 1HG2 VAL A 539     -21.470 -11.649 -41.800  1.00 41.880          H  
ATOM   8249 2HG2 VAL A 539     -21.690 -13.166 -40.902  1.00 41.880          H  
ATOM   8250 3HG2 VAL A 539     -22.901 -12.657 -42.088  1.00 41.880          H  
ATOM   8251  N   PRO A 540     -24.735 -12.271 -37.261  1.00 26.140          N  
ATOM   8252  CA  PRO A 540     -25.615 -11.761 -36.206  1.00 26.810          C  
ATOM   8253  C   PRO A 540     -25.785 -10.238 -36.151  1.00 27.080          C  
ATOM   8254  O   PRO A 540     -26.846  -9.753 -35.765  1.00 27.130          O  
ATOM   8255  CB  PRO A 540     -24.908 -12.265 -34.943  1.00 40.210          C  
ATOM   8256  CG  PRO A 540     -24.235 -13.548 -35.357  1.00 40.210          C  
ATOM   8257  CD  PRO A 540     -23.770 -13.308 -36.788  1.00 40.210          C  
ATOM   8258  HA  PRO A 540     -26.597 -12.240 -36.308  1.00 32.170          H  
ATOM   8259 1HB  PRO A 540     -24.192 -11.511 -34.603  1.00 48.260          H  
ATOM   8260 2HB  PRO A 540     -25.637 -12.405 -34.130  1.00 48.260          H  
ATOM   8261 1HG  PRO A 540     -23.394 -13.785 -34.679  1.00 48.260          H  
ATOM   8262 2HG  PRO A 540     -24.938 -14.390 -35.265  1.00 48.260          H  
ATOM   8263 1HD  PRO A 540     -22.738 -12.930 -36.809  1.00 48.260          H  
ATOM   8264 2HD  PRO A 540     -23.875 -14.261 -37.334  1.00 48.260          H  
ATOM   8265  N   ASN A 541     -24.786  -9.454 -36.537  1.00 27.370          N  
ATOM   8266  CA  ASN A 541     -24.940  -8.007 -36.485  1.00 27.760          C  
ATOM   8267  C   ASN A 541     -26.130  -7.542 -37.351  1.00 27.910          C  
ATOM   8268  O   ASN A 541     -26.859  -6.600 -36.996  1.00 28.190          O  
ATOM   8269  CB  ASN A 541     -23.654  -7.328 -36.918  1.00 38.710          C  
ATOM   8270  CG  ASN A 541     -22.545  -7.500 -35.897  1.00 38.710          C  
ATOM   8271  OD1 ASN A 541     -22.776  -7.958 -34.761  1.00 38.710          O  
ATOM   8272  ND2 ASN A 541     -21.344  -7.132 -36.265  1.00 38.710          N  
ATOM   8273  H   ASN A 541     -23.911  -9.837 -36.860  1.00 32.840          H  
ATOM   8274  HA  ASN A 541     -25.150  -7.725 -35.467  1.00 33.310          H  
ATOM   8275 1HB  ASN A 541     -23.326  -7.748 -37.869  1.00 46.450          H  
ATOM   8276 2HB  ASN A 541     -23.836  -6.262 -37.071  1.00 46.450          H  
ATOM   8277 1HD2 ASN A 541     -20.583  -7.233 -35.622  1.00 46.450          H  
ATOM   8278 2HD2 ASN A 541     -21.174  -6.724 -37.179  1.00 46.450          H  
ATOM   8279  N   ASP A 542     -26.406  -8.288 -38.435  1.00 27.830          N  
ATOM   8280  CA  ASP A 542     -27.441  -7.983 -39.423  1.00 28.040          C  
ATOM   8281  C   ASP A 542     -28.847  -8.308 -38.933  1.00 28.460          C  
ATOM   8282  O   ASP A 542     -29.835  -8.052 -39.629  1.00 28.690          O  
ATOM   8283  CB  ASP A 542     -27.135  -8.717 -40.747  1.00 39.170          C  
ATOM   8284  CG  ASP A 542     -27.161 -10.265 -40.671  1.00 39.170          C  
ATOM   8285  OD1 ASP A 542     -27.720 -10.793 -39.753  1.00 39.170          O  
ATOM   8286  OD2 ASP A 542     -26.523 -10.901 -41.515  1.00 39.170          O  
ATOM   8287  H   ASP A 542     -25.826  -9.108 -38.617  1.00 33.400          H  
ATOM   8288  HA  ASP A 542     -27.399  -6.913 -39.634  1.00 33.650          H  
ATOM   8289 1HB  ASP A 542     -27.850  -8.386 -41.492  1.00 47.010          H  
ATOM   8290 2HB  ASP A 542     -26.157  -8.426 -41.108  1.00 47.010          H  
ATOM   8291  N   THR A 543     -28.951  -8.747 -37.678  1.00 28.680          N  
ATOM   8292  CA  THR A 543     -30.240  -8.994 -37.069  1.00 29.160          C  
ATOM   8293  C   THR A 543     -30.654  -7.748 -36.268  1.00 29.240          C  
ATOM   8294  O   THR A 543     -31.749  -7.702 -35.700  1.00 29.850          O  
ATOM   8295  CB  THR A 543     -30.238 -10.254 -36.170  1.00 40.630          C  
ATOM   8296  OG1 THR A 543     -29.384 -10.077 -35.029  1.00 40.630          O  
ATOM   8297  CG2 THR A 543     -29.751 -11.473 -36.968  1.00 40.630          C  
ATOM   8298  H   THR A 543     -28.100  -8.964 -37.157  1.00 34.420          H  
ATOM   8299  HA  THR A 543     -30.977  -9.149 -37.856  1.00 34.990          H  
ATOM   8300  HB  THR A 543     -31.251 -10.441 -35.821  1.00 48.760          H  
ATOM   8301  HG1 THR A 543     -28.468  -9.877 -35.308  1.00 48.760          H  
ATOM   8302 1HG2 THR A 543     -29.765 -12.355 -36.334  1.00 48.760          H  
ATOM   8303 2HG2 THR A 543     -30.401 -11.632 -37.828  1.00 48.760          H  
ATOM   8304 3HG2 THR A 543     -28.732 -11.297 -37.321  1.00 48.760          H  
ATOM   8305  N   GLY A 544     -29.785  -6.713 -36.252  1.00 28.700          N  
ATOM   8306  CA  GLY A 544     -30.080  -5.465 -35.540  1.00 28.790          C  
ATOM   8307  C   GLY A 544     -29.415  -5.315 -34.166  1.00 28.700          C  
ATOM   8308  O   GLY A 544     -29.999  -4.712 -33.263  1.00 28.930          O  
ATOM   8309  H   GLY A 544     -28.889  -6.805 -36.735  1.00 34.440          H  
ATOM   8310 1HA  GLY A 544     -29.775  -4.629 -36.171  1.00 34.550          H  
ATOM   8311 2HA  GLY A 544     -31.158  -5.375 -35.422  1.00 34.550          H  
ATOM   8312  N   CYS A 545     -28.226  -5.894 -33.986  1.00 28.420          N  
ATOM   8313  CA  CYS A 545     -27.525  -5.816 -32.701  1.00 28.420          C  
ATOM   8314  C   CYS A 545     -26.068  -6.200 -32.790  1.00 27.700          C  
ATOM   8315  O   CYS A 545     -25.736  -7.249 -33.312  1.00 27.180          O  
ATOM   8316  CB  CYS A 545     -28.172  -6.744 -31.676  1.00 39.790          C  
ATOM   8317  SG  CYS A 545     -27.393  -6.696 -30.030  1.00 39.790          S  
ATOM   8318  H   CYS A 545     -27.778  -6.335 -34.791  1.00 34.100          H  
ATOM   8319  HA  CYS A 545     -27.591  -4.789 -32.340  1.00 34.100          H  
ATOM   8320 1HB  CYS A 545     -29.223  -6.483 -31.556  1.00 47.750          H  
ATOM   8321 2HB  CYS A 545     -28.132  -7.760 -32.043  1.00 47.750          H  
ATOM   8322  HG  CYS A 545     -26.143  -7.093 -30.409  1.00 47.750          H  
ATOM   8323  N   LYS A 546     -25.181  -5.384 -32.247  1.00 27.730          N  
ATOM   8324  CA  LYS A 546     -23.780  -5.776 -32.264  1.00 27.160          C  
ATOM   8325  C   LYS A 546     -23.602  -7.037 -31.420  1.00 26.990          C  
ATOM   8326  O   LYS A 546     -24.121  -7.101 -30.302  1.00 27.270          O  
ATOM   8327  CB  LYS A 546     -22.886  -4.661 -31.726  1.00 38.250          C  
ATOM   8328  CG  LYS A 546     -22.829  -3.401 -32.591  1.00 38.250          C  
ATOM   8329  CD  LYS A 546     -21.854  -2.382 -31.996  1.00 38.250          C  
ATOM   8330  CE  LYS A 546     -21.819  -1.078 -32.798  1.00 38.250          C  
ATOM   8331  NZ  LYS A 546     -20.817  -0.095 -32.232  1.00 38.250          N  
ATOM   8332  H   LYS A 546     -25.479  -4.519 -31.818  1.00 33.280          H  
ATOM   8333  HA  LYS A 546     -23.489  -6.004 -33.288  1.00 32.590          H  
ATOM   8334 1HB  LYS A 546     -23.228  -4.373 -30.732  1.00 45.900          H  
ATOM   8335 2HB  LYS A 546     -21.868  -5.038 -31.623  1.00 45.900          H  
ATOM   8336 1HG  LYS A 546     -22.498  -3.665 -33.600  1.00 45.900          H  
ATOM   8337 2HG  LYS A 546     -23.819  -2.955 -32.661  1.00 45.900          H  
ATOM   8338 1HD  LYS A 546     -22.138  -2.158 -30.968  1.00 45.900          H  
ATOM   8339 2HD  LYS A 546     -20.844  -2.801 -31.992  1.00 45.900          H  
ATOM   8340 1HE  LYS A 546     -21.552  -1.300 -33.830  1.00 45.900          H  
ATOM   8341 2HE  LYS A 546     -22.809  -0.624 -32.778  1.00 45.900          H  
ATOM   8342 1HZ  LYS A 546     -20.818   0.745 -32.782  1.00 45.900          H  
ATOM   8343 2HZ  LYS A 546     -21.044   0.127 -31.281  1.00 45.900          H  
ATOM   8344 3HZ  LYS A 546     -19.863  -0.512 -32.274  1.00 45.900          H  
ATOM   8345  N   HIS A 547     -22.831  -8.002 -31.923  1.00 26.640          N  
ATOM   8346  CA  HIS A 547     -22.560  -9.246 -31.202  1.00 26.560          C  
ATOM   8347  C   HIS A 547     -21.093  -9.643 -31.124  1.00 26.360          C  
ATOM   8348  O   HIS A 547     -20.251  -9.201 -31.908  1.00 26.150          O  
ATOM   8349  CB  HIS A 547     -23.344 -10.416 -31.795  1.00 37.220          C  
ATOM   8350  CG  HIS A 547     -24.807 -10.387 -31.503  1.00 37.220          C  
ATOM   8351  ND1 HIS A 547     -25.307 -10.764 -30.275  1.00 37.220          N  
ATOM   8352  CD2 HIS A 547     -25.876 -10.057 -32.255  1.00 37.220          C  
ATOM   8353  CE1 HIS A 547     -26.620 -10.656 -30.286  1.00 37.220          C  
ATOM   8354  NE2 HIS A 547     -26.991 -10.237 -31.473  1.00 37.220          N  
ATOM   8355  H   HIS A 547     -22.482  -7.896 -32.874  1.00 31.970          H  
ATOM   8356  HA  HIS A 547     -22.902  -9.128 -30.176  1.00 31.870          H  
ATOM   8357 1HB  HIS A 547     -23.217 -10.397 -32.872  1.00 44.660          H  
ATOM   8358 2HB  HIS A 547     -22.932 -11.360 -31.436  1.00 44.660          H  
ATOM   8359  HD2 HIS A 547     -25.859  -9.715 -33.284  1.00 44.660          H  
ATOM   8360  HE1 HIS A 547     -27.288 -10.881 -29.455  1.00 44.660          H  
ATOM   8361  HE2 HIS A 547     -27.945 -10.067 -31.761  1.00 44.660          H  
ATOM   8362  N   GLN A 548     -20.802 -10.480 -30.132  1.00 26.530          N  
ATOM   8363  CA  GLN A 548     -19.480 -11.044 -29.901  1.00 26.460          C  
ATOM   8364  C   GLN A 548     -19.146 -12.146 -30.898  1.00 25.940          C  
ATOM   8365  O   GLN A 548     -19.985 -12.988 -31.211  1.00 25.940          O  
ATOM   8366  CB  GLN A 548     -19.396 -11.583 -28.469  1.00 37.070          C  
ATOM   8367  CG  GLN A 548     -18.027 -12.090 -28.033  1.00 37.070          C  
ATOM   8368  CD  GLN A 548     -18.031 -12.435 -26.559  1.00 37.070          C  
ATOM   8369  OE1 GLN A 548     -19.044 -12.915 -26.047  1.00 37.070          O  
ATOM   8370  NE2 GLN A 548     -16.929 -12.165 -25.871  1.00 37.070          N  
ATOM   8371  H   GLN A 548     -21.555 -10.765 -29.518  1.00 31.840          H  
ATOM   8372  HA  GLN A 548     -18.743 -10.250 -30.020  1.00 31.750          H  
ATOM   8373 1HB  GLN A 548     -19.697 -10.804 -27.772  1.00 44.490          H  
ATOM   8374 2HB  GLN A 548     -20.099 -12.408 -28.359  1.00 44.490          H  
ATOM   8375 1HG  GLN A 548     -17.792 -12.998 -28.587  1.00 44.490          H  
ATOM   8376 2HG  GLN A 548     -17.271 -11.328 -28.217  1.00 44.490          H  
ATOM   8377 1HE2 GLN A 548     -16.889 -12.352 -24.848  1.00 44.490          H  
ATOM   8378 2HE2 GLN A 548     -16.132 -11.761 -26.321  1.00 44.490          H  
ATOM   8379  N   TYR A 549     -17.904 -12.134 -31.363  1.00 25.600          N  
ATOM   8380  CA  TYR A 549     -17.347 -13.124 -32.274  1.00 25.210          C  
ATOM   8381  C   TYR A 549     -15.935 -13.417 -31.797  1.00 25.390          C  
ATOM   8382  O   TYR A 549     -15.176 -12.490 -31.501  1.00 25.590          O  
ATOM   8383  CB  TYR A 549     -17.333 -12.575 -33.701  1.00 35.450          C  
ATOM   8384  CG  TYR A 549     -16.707 -13.491 -34.771  1.00 35.450          C  
ATOM   8385  CD1 TYR A 549     -17.507 -14.188 -35.649  1.00 35.450          C  
ATOM   8386  CD2 TYR A 549     -15.333 -13.640 -34.848  1.00 35.450          C  
ATOM   8387  CE1 TYR A 549     -16.929 -15.014 -36.588  1.00 35.450          C  
ATOM   8388  CE2 TYR A 549     -14.781 -14.451 -35.771  1.00 35.450          C  
ATOM   8389  CZ  TYR A 549     -15.555 -15.137 -36.633  1.00 35.450          C  
ATOM   8390  OH  TYR A 549     -14.966 -15.950 -37.553  1.00 35.450          O  
ATOM   8391  H   TYR A 549     -17.296 -11.382 -31.066  1.00 30.720          H  
ATOM   8392  HA  TYR A 549     -17.931 -14.042 -32.218  1.00 30.250          H  
ATOM   8393 1HB  TYR A 549     -18.360 -12.375 -34.005  1.00 42.540          H  
ATOM   8394 2HB  TYR A 549     -16.830 -11.630 -33.703  1.00 42.540          H  
ATOM   8395  HD1 TYR A 549     -18.592 -14.088 -35.606  1.00 42.540          H  
ATOM   8396  HD2 TYR A 549     -14.681 -13.108 -34.166  1.00 42.540          H  
ATOM   8397  HE1 TYR A 549     -17.557 -15.568 -37.288  1.00 42.540          H  
ATOM   8398  HE2 TYR A 549     -13.720 -14.554 -35.813  1.00 42.540          H  
ATOM   8399  HH  TYR A 549     -14.006 -15.819 -37.524  1.00 42.540          H  
ATOM   8400  N   THR A 550     -15.581 -14.689 -31.693  1.00 25.420          N  
ATOM   8401  CA  THR A 550     -14.269 -15.079 -31.197  1.00 25.640          C  
ATOM   8402  C   THR A 550     -13.576 -16.125 -32.056  1.00 25.200          C  
ATOM   8403  O   THR A 550     -14.200 -16.771 -32.894  1.00 24.890          O  
ATOM   8404  CB  THR A 550     -14.405 -15.726 -29.807  1.00 35.810          C  
ATOM   8405  OG1 THR A 550     -15.096 -16.959 -29.974  1.00 35.810          O  
ATOM   8406  CG2 THR A 550     -15.218 -14.849 -28.840  1.00 35.810          C  
ATOM   8407  H   THR A 550     -16.241 -15.413 -31.953  1.00 30.500          H  
ATOM   8408  HA  THR A 550     -13.631 -14.197 -31.147  1.00 30.770          H  
ATOM   8409  HB  THR A 550     -13.414 -15.914 -29.388  1.00 42.970          H  
ATOM   8410  HG1 THR A 550     -14.536 -17.588 -30.446  1.00 42.970          H  
ATOM   8411 1HG2 THR A 550     -15.304 -15.358 -27.875  1.00 42.970          H  
ATOM   8412 2HG2 THR A 550     -14.717 -13.892 -28.703  1.00 42.970          H  
ATOM   8413 3HG2 THR A 550     -16.212 -14.684 -29.241  1.00 42.970          H  
ATOM   8414  N   TYR A 551     -12.289 -16.326 -31.768  1.00 25.290          N  
ATOM   8415  CA  TYR A 551     -11.468 -17.413 -32.305  1.00 25.070          C  
ATOM   8416  C   TYR A 551     -10.829 -18.106 -31.123  1.00 25.590          C  
ATOM   8417  O   TYR A 551     -10.596 -17.461 -30.100  1.00 26.030          O  
ATOM   8418  CB  TYR A 551     -10.326 -16.957 -33.209  1.00 35.190          C  
ATOM   8419  CG  TYR A 551     -10.672 -16.304 -34.490  1.00 35.190          C  
ATOM   8420  CD1 TYR A 551     -10.779 -14.938 -34.566  1.00 35.190          C  
ATOM   8421  CD2 TYR A 551     -10.858 -17.088 -35.615  1.00 35.190          C  
ATOM   8422  CE1 TYR A 551     -11.065 -14.348 -35.772  1.00 35.190          C  
ATOM   8423  CE2 TYR A 551     -11.149 -16.500 -36.822  1.00 35.190          C  
ATOM   8424  CZ  TYR A 551     -11.253 -15.140 -36.906  1.00 35.190          C  
ATOM   8425  OH  TYR A 551     -11.546 -14.548 -38.107  1.00 35.190          O  
ATOM   8426  H   TYR A 551     -11.858 -15.705 -31.097  1.00 30.350          H  
ATOM   8427  HA  TYR A 551     -12.097 -18.135 -32.831  1.00 30.080          H  
ATOM   8428 1HB  TYR A 551      -9.678 -16.282 -32.651  1.00 42.220          H  
ATOM   8429 2HB  TYR A 551      -9.737 -17.826 -33.439  1.00 42.220          H  
ATOM   8430  HD1 TYR A 551     -10.629 -14.328 -33.679  1.00 42.220          H  
ATOM   8431  HD2 TYR A 551     -10.768 -18.175 -35.547  1.00 42.220          H  
ATOM   8432  HE1 TYR A 551     -11.148 -13.269 -35.841  1.00 42.220          H  
ATOM   8433  HE2 TYR A 551     -11.293 -17.109 -37.716  1.00 42.220          H  
ATOM   8434  HH  TYR A 551     -11.600 -15.235 -38.821  1.00 42.220          H  
ATOM   8435  N   GLN A 552     -10.509 -19.388 -31.261  1.00 25.630          N  
ATOM   8436  CA  GLN A 552      -9.774 -20.076 -30.196  1.00 26.200          C  
ATOM   8437  C   GLN A 552      -8.351 -20.326 -30.692  1.00 26.120          C  
ATOM   8438  O   GLN A 552      -8.158 -20.695 -31.850  1.00 25.690          O  
ATOM   8439  CB  GLN A 552     -10.469 -21.382 -29.810  1.00 36.450          C  
ATOM   8440  CG  GLN A 552     -11.864 -21.227 -29.222  1.00 36.450          C  
ATOM   8441  CD  GLN A 552     -12.448 -22.574 -28.828  1.00 36.450          C  
ATOM   8442  OE1 GLN A 552     -11.907 -23.270 -27.955  1.00 36.450          O  
ATOM   8443  NE2 GLN A 552     -13.559 -22.957 -29.462  1.00 36.450          N  
ATOM   8444  H   GLN A 552     -10.756 -19.875 -32.133  1.00 30.760          H  
ATOM   8445  HA  GLN A 552      -9.719 -19.436 -29.313  1.00 31.440          H  
ATOM   8446 1HB  GLN A 552     -10.531 -22.037 -30.667  1.00 43.740          H  
ATOM   8447 2HB  GLN A 552      -9.886 -21.876 -29.070  1.00 43.740          H  
ATOM   8448 1HG  GLN A 552     -11.803 -20.599 -28.330  1.00 43.740          H  
ATOM   8449 2HG  GLN A 552     -12.517 -20.763 -29.962  1.00 43.740          H  
ATOM   8450 1HE2 GLN A 552     -13.987 -23.835 -29.228  1.00 43.740          H  
ATOM   8451 2HE2 GLN A 552     -13.973 -22.366 -30.160  1.00 43.740          H  
ATOM   8452  N   MET A 553      -7.342 -20.142 -29.842  1.00 26.610          N  
ATOM   8453  CA  MET A 553      -5.966 -20.355 -30.310  1.00 26.670          C  
ATOM   8454  C   MET A 553      -5.069 -21.045 -29.316  1.00 27.310          C  
ATOM   8455  O   MET A 553      -5.156 -20.818 -28.111  1.00 27.800          O  
ATOM   8456  CB  MET A 553      -5.314 -19.027 -30.614  1.00 37.310          C  
ATOM   8457  CG  MET A 553      -5.951 -18.227 -31.675  1.00 37.310          C  
ATOM   8458  SD  MET A 553      -5.157 -16.693 -31.906  1.00 37.310          S  
ATOM   8459  CE  MET A 553      -6.026 -15.961 -33.252  1.00 37.310          C  
ATOM   8460  H   MET A 553      -7.522 -19.846 -28.874  1.00 31.930          H  
ATOM   8461  HA  MET A 553      -5.991 -20.976 -31.204  1.00 32.000          H  
ATOM   8462 1HB  MET A 553      -5.295 -18.465 -29.726  1.00 44.780          H  
ATOM   8463 2HB  MET A 553      -4.275 -19.195 -30.911  1.00 44.780          H  
ATOM   8464 1HG  MET A 553      -5.881 -18.783 -32.572  1.00 44.780          H  
ATOM   8465 2HG  MET A 553      -6.992 -18.042 -31.452  1.00 44.780          H  
ATOM   8466 1HE  MET A 553      -5.588 -15.010 -33.446  1.00 44.780          H  
ATOM   8467 2HE  MET A 553      -5.931 -16.570 -34.131  1.00 44.780          H  
ATOM   8468 3HE  MET A 553      -7.077 -15.851 -32.997  1.00 44.780          H  
ATOM   8469  N   CYS A 554      -4.136 -21.824 -29.832  1.00 27.400          N  
ATOM   8470  CA  CYS A 554      -3.164 -22.443 -28.956  1.00 28.090          C  
ATOM   8471  C   CYS A 554      -1.946 -22.970 -29.678  1.00 28.240          C  
ATOM   8472  O   CYS A 554      -1.925 -23.099 -30.910  1.00 27.850          O  
ATOM   8473  CB  CYS A 554      -3.814 -23.593 -28.188  1.00 39.050          C  
ATOM   8474  SG  CYS A 554      -4.429 -24.896 -29.250  1.00 39.050          S  
ATOM   8475  H   CYS A 554      -4.124 -21.987 -30.848  1.00 32.880          H  
ATOM   8476  HA  CYS A 554      -2.833 -21.693 -28.238  1.00 33.710          H  
ATOM   8477 1HB  CYS A 554      -3.079 -24.039 -27.518  1.00 46.860          H  
ATOM   8478 2HB  CYS A 554      -4.633 -23.231 -27.579  1.00 46.860          H  
ATOM   8479  HG  CYS A 554      -3.257 -25.117 -29.864  1.00 46.860          H  
ATOM   8480  N   GLU A 555      -0.947 -23.322 -28.884  1.00 28.900          N  
ATOM   8481  CA  GLU A 555       0.198 -24.024 -29.407  1.00 29.180          C  
ATOM   8482  C   GLU A 555      -0.265 -25.464 -29.471  1.00 29.730          C  
ATOM   8483  O   GLU A 555      -0.852 -25.963 -28.506  1.00 30.210          O  
ATOM   8484  CB  GLU A 555       1.418 -23.826 -28.517  1.00 40.740          C  
ATOM   8485  CG  GLU A 555       1.850 -22.377 -28.461  1.00 40.740          C  
ATOM   8486  CD  GLU A 555       3.166 -22.150 -27.800  1.00 40.740          C  
ATOM   8487  OE1 GLU A 555       3.317 -22.463 -26.640  1.00 40.740          O  
ATOM   8488  OE2 GLU A 555       4.045 -21.676 -28.489  1.00 40.740          O  
ATOM   8489  H   GLU A 555      -1.005 -23.142 -27.892  1.00 34.680          H  
ATOM   8490  HA  GLU A 555       0.424 -23.672 -30.414  1.00 35.020          H  
ATOM   8491 1HB  GLU A 555       1.201 -24.164 -27.507  1.00 48.890          H  
ATOM   8492 2HB  GLU A 555       2.246 -24.412 -28.893  1.00 48.890          H  
ATOM   8493 1HG  GLU A 555       1.874 -21.989 -29.466  1.00 48.890          H  
ATOM   8494 2HG  GLU A 555       1.090 -21.818 -27.921  1.00 48.890          H  
ATOM   8495  N   VAL A 556      -0.046 -26.114 -30.598  1.00 29.740          N  
ATOM   8496  CA  VAL A 556      -0.564 -27.458 -30.766  1.00 30.320          C  
ATOM   8497  C   VAL A 556       0.536 -28.521 -30.906  1.00 30.750          C  
ATOM   8498  O   VAL A 556       1.364 -28.441 -31.814  1.00 30.610          O  
ATOM   8499  CB  VAL A 556      -1.496 -27.462 -31.982  1.00 42.220          C  
ATOM   8500  CG1 VAL A 556      -2.066 -28.789 -32.217  1.00 42.220          C  
ATOM   8501  CG2 VAL A 556      -2.570 -26.501 -31.761  1.00 42.220          C  
ATOM   8502  H   VAL A 556       0.444 -25.615 -31.350  1.00 35.690          H  
ATOM   8503  HA  VAL A 556      -1.182 -27.647 -29.902  1.00 36.380          H  
ATOM   8504  HB  VAL A 556      -0.947 -27.185 -32.853  1.00 50.660          H  
ATOM   8505 1HG1 VAL A 556      -2.712 -28.709 -33.059  1.00 50.660          H  
ATOM   8506 2HG1 VAL A 556      -1.280 -29.525 -32.413  1.00 50.660          H  
ATOM   8507 3HG1 VAL A 556      -2.652 -29.105 -31.366  1.00 50.660          H  
ATOM   8508 1HG2 VAL A 556      -3.225 -26.508 -32.613  1.00 50.660          H  
ATOM   8509 2HG2 VAL A 556      -3.108 -26.808 -30.884  1.00 50.660          H  
ATOM   8510 3HG2 VAL A 556      -2.171 -25.504 -31.622  1.00 50.660          H  
ATOM   8511  N   PRO A 557       0.560 -29.552 -30.041  1.00 31.360          N  
ATOM   8512  CA  PRO A 557       1.593 -30.570 -29.984  1.00 31.860          C  
ATOM   8513  C   PRO A 557       1.752 -31.437 -31.224  1.00 32.080          C  
ATOM   8514  O   PRO A 557       0.785 -31.954 -31.780  1.00 32.280          O  
ATOM   8515  CB  PRO A 557       1.119 -31.442 -28.820  1.00 47.790          C  
ATOM   8516  CG  PRO A 557      -0.348 -31.194 -28.686  1.00 47.790          C  
ATOM   8517  CD  PRO A 557      -0.545 -29.768 -29.078  1.00 47.790          C  
ATOM   8518  HA  PRO A 557       2.552 -30.091 -29.742  1.00 38.230          H  
ATOM   8519 1HB  PRO A 557       1.322 -32.485 -29.080  1.00 57.350          H  
ATOM   8520 2HB  PRO A 557       1.689 -31.207 -27.914  1.00 57.350          H  
ATOM   8521 1HG  PRO A 557      -0.899 -31.881 -29.351  1.00 57.350          H  
ATOM   8522 2HG  PRO A 557      -0.681 -31.408 -27.660  1.00 57.350          H  
ATOM   8523 1HD  PRO A 557      -1.523 -29.724 -29.547  1.00 57.350          H  
ATOM   8524 2HD  PRO A 557      -0.456 -29.090 -28.209  1.00 57.350          H  
ATOM   8525  N   ASN A 558       3.010 -31.713 -31.535  1.00 32.140          N  
ATOM   8526  CA  ASN A 558       3.473 -32.570 -32.621  1.00 32.480          C  
ATOM   8527  C   ASN A 558       4.430 -33.638 -32.089  1.00 33.370          C  
ATOM   8528  O   ASN A 558       5.509 -33.299 -31.572  1.00 33.920          O  
ATOM   8529  CB  ASN A 558       4.139 -31.753 -33.676  1.00 45.340          C  
ATOM   8530  CG  ASN A 558       4.578 -32.529 -34.871  1.00 45.340          C  
ATOM   8531  OD1 ASN A 558       4.917 -33.717 -34.777  1.00 45.340          O  
ATOM   8532  ND2 ASN A 558       4.598 -31.887 -36.005  1.00 45.340          N  
ATOM   8533  H   ASN A 558       3.740 -31.196 -31.038  1.00 38.570          H  
ATOM   8534  HA  ASN A 558       2.613 -33.084 -33.054  1.00 38.980          H  
ATOM   8535 1HB  ASN A 558       3.485 -30.944 -33.974  1.00 54.400          H  
ATOM   8536 2HB  ASN A 558       4.988 -31.330 -33.222  1.00 54.400          H  
ATOM   8537 1HD2 ASN A 558       4.895 -32.349 -36.841  1.00 54.400          H  
ATOM   8538 2HD2 ASN A 558       4.290 -30.931 -36.045  1.00 54.400          H  
ATOM   8539  N   ASP A 559       4.051 -34.921 -32.189  1.00 33.600          N  
ATOM   8540  CA  ASP A 559       4.851 -36.035 -31.645  1.00 34.500          C  
ATOM   8541  C   ASP A 559       6.296 -36.114 -32.172  1.00 35.020          C  
ATOM   8542  O   ASP A 559       7.136 -36.789 -31.577  1.00 35.690          O  
ATOM   8543  CB  ASP A 559       4.154 -37.374 -31.876  1.00 47.940          C  
ATOM   8544  CG  ASP A 559       2.895 -37.578 -30.992  1.00 47.940          C  
ATOM   8545  OD1 ASP A 559       2.667 -36.799 -30.059  1.00 47.940          O  
ATOM   8546  OD2 ASP A 559       2.203 -38.554 -31.213  1.00 47.940          O  
ATOM   8547  H   ASP A 559       3.165 -35.157 -32.659  1.00 40.320          H  
ATOM   8548  HA  ASP A 559       4.921 -35.905 -30.572  1.00 41.400          H  
ATOM   8549 1HB  ASP A 559       3.870 -37.458 -32.918  1.00 57.530          H  
ATOM   8550 2HB  ASP A 559       4.851 -38.182 -31.682  1.00 57.530          H  
ATOM   8551  N   THR A 560       6.613 -35.410 -33.263  1.00 34.760          N  
ATOM   8552  CA  THR A 560       7.965 -35.440 -33.812  1.00 35.270          C  
ATOM   8553  C   THR A 560       8.868 -34.406 -33.127  1.00 35.290          C  
ATOM   8554  O   THR A 560      10.053 -34.309 -33.458  1.00 35.880          O  
ATOM   8555  CB  THR A 560       8.003 -35.165 -35.333  1.00 49.170          C  
ATOM   8556  OG1 THR A 560       7.554 -33.829 -35.604  1.00 49.170          O  
ATOM   8557  CG2 THR A 560       7.083 -36.146 -36.050  1.00 49.170          C  
ATOM   8558  H   THR A 560       5.910 -34.836 -33.725  1.00 41.710          H  
ATOM   8559  HA  THR A 560       8.386 -36.428 -33.633  1.00 42.320          H  
ATOM   8560  HB  THR A 560       9.021 -35.284 -35.702  1.00 59.010          H  
ATOM   8561  HG1 THR A 560       8.238 -33.199 -35.331  1.00 59.010          H  
ATOM   8562 1HG2 THR A 560       7.104 -35.954 -37.121  1.00 59.010          H  
ATOM   8563 2HG2 THR A 560       7.410 -37.165 -35.856  1.00 59.010          H  
ATOM   8564 3HG2 THR A 560       6.092 -36.020 -35.688  1.00 59.010          H  
ATOM   8565  N   GLY A 561       8.323 -33.627 -32.177  1.00 34.680          N  
ATOM   8566  CA  GLY A 561       9.122 -32.621 -31.474  1.00 34.690          C  
ATOM   8567  C   GLY A 561       8.833 -31.172 -31.868  1.00 34.220          C  
ATOM   8568  O   GLY A 561       9.757 -30.363 -31.973  1.00 34.260          O  
ATOM   8569  H   GLY A 561       7.336 -33.740 -31.947  1.00 41.620          H  
ATOM   8570 1HA  GLY A 561       8.951 -32.733 -30.404  1.00 41.630          H  
ATOM   8571 2HA  GLY A 561      10.177 -32.829 -31.638  1.00 41.630          H  
ATOM   8572  N   CYS A 562       7.564 -30.842 -32.109  1.00 33.850          N  
ATOM   8573  CA  CYS A 562       7.220 -29.475 -32.521  1.00 33.470          C  
ATOM   8574  C   CYS A 562       5.946 -28.936 -31.860  1.00 32.630          C  
ATOM   8575  O   CYS A 562       5.187 -29.677 -31.220  1.00 32.180          O  
ATOM   8576  CB  CYS A 562       7.011 -29.412 -34.041  1.00 47.010          C  
ATOM   8577  SG  CYS A 562       8.369 -30.065 -35.037  1.00 47.010          S  
ATOM   8578  H   CYS A 562       6.845 -31.557 -31.978  1.00 40.620          H  
ATOM   8579  HA  CYS A 562       8.045 -28.815 -32.253  1.00 40.160          H  
ATOM   8580 1HB  CYS A 562       6.129 -29.917 -34.330  1.00 56.410          H  
ATOM   8581 2HB  CYS A 562       6.863 -28.379 -34.316  1.00 56.410          H  
ATOM   8582  HG  CYS A 562       8.940 -28.854 -35.256  1.00 56.410          H  
ATOM   8583  N   LYS A 563       5.727 -27.625 -32.019  1.00 32.470          N  
ATOM   8584  CA  LYS A 563       4.497 -26.970 -31.575  1.00 31.710          C  
ATOM   8585  C   LYS A 563       3.985 -26.110 -32.730  1.00 31.020          C  
ATOM   8586  O   LYS A 563       4.682 -25.199 -33.183  1.00 31.170          O  
ATOM   8587  CB  LYS A 563       4.741 -26.055 -30.372  1.00 44.700          C  
ATOM   8588  CG  LYS A 563       5.385 -26.684 -29.131  1.00 44.700          C  
ATOM   8589  CD  LYS A 563       4.482 -27.672 -28.407  1.00 44.700          C  
ATOM   8590  CE  LYS A 563       5.141 -28.121 -27.101  1.00 44.700          C  
ATOM   8591  NZ  LYS A 563       4.399 -29.219 -26.426  1.00 44.700          N  
ATOM   8592  H   LYS A 563       6.428 -27.069 -32.491  1.00 38.960          H  
ATOM   8593  HA  LYS A 563       3.741 -27.721 -31.344  1.00 38.050          H  
ATOM   8594 1HB  LYS A 563       5.370 -25.220 -30.677  1.00 53.640          H  
ATOM   8595 2HB  LYS A 563       3.790 -25.636 -30.063  1.00 53.640          H  
ATOM   8596 1HG  LYS A 563       6.300 -27.197 -29.425  1.00 53.640          H  
ATOM   8597 2HG  LYS A 563       5.652 -25.885 -28.438  1.00 53.640          H  
ATOM   8598 1HD  LYS A 563       3.516 -27.209 -28.191  1.00 53.640          H  
ATOM   8599 2HD  LYS A 563       4.318 -28.544 -29.035  1.00 53.640          H  
ATOM   8600 1HE  LYS A 563       6.158 -28.454 -27.306  1.00 53.640          H  
ATOM   8601 2HE  LYS A 563       5.180 -27.263 -26.429  1.00 53.640          H  
ATOM   8602 1HZ  LYS A 563       4.873 -29.462 -25.565  1.00 53.640          H  
ATOM   8603 2HZ  LYS A 563       3.456 -28.923 -26.219  1.00 53.640          H  
ATOM   8604 3HZ  LYS A 563       4.379 -30.038 -27.035  1.00 53.640          H  
ATOM   8605  N   HIS A 564       2.775 -26.382 -33.195  1.00 30.320          N  
ATOM   8606  CA  HIS A 564       2.219 -25.650 -34.326  1.00 29.660          C  
ATOM   8607  C   HIS A 564       1.511 -24.412 -33.807  1.00 29.100          C  
ATOM   8608  O   HIS A 564       1.077 -24.404 -32.654  1.00 28.960          O  
ATOM   8609  CB  HIS A 564       1.253 -26.555 -35.091  1.00 41.790          C  
ATOM   8610  CG  HIS A 564       1.905 -27.797 -35.607  1.00 41.790          C  
ATOM   8611  ND1 HIS A 564       1.209 -28.794 -36.253  1.00 41.790          N  
ATOM   8612  CD2 HIS A 564       3.190 -28.215 -35.555  1.00 41.790          C  
ATOM   8613  CE1 HIS A 564       2.043 -29.753 -36.583  1.00 41.790          C  
ATOM   8614  NE2 HIS A 564       3.248 -29.419 -36.191  1.00 41.790          N  
ATOM   8615  H   HIS A 564       2.247 -27.153 -32.773  1.00 36.380          H  
ATOM   8616  HA  HIS A 564       3.010 -25.331 -34.998  1.00 35.590          H  
ATOM   8617 1HB  HIS A 564       0.445 -26.844 -34.457  1.00 50.150          H  
ATOM   8618 2HB  HIS A 564       0.830 -26.008 -35.935  1.00 50.150          H  
ATOM   8619  HD1 HIS A 564       0.187 -28.883 -36.384  1.00 50.150          H  
ATOM   8620  HD2 HIS A 564       4.104 -27.787 -35.148  1.00 50.150          H  
ATOM   8621  HE1 HIS A 564       1.682 -30.638 -37.099  1.00 50.150          H  
ATOM   8622  N   GLN A 565       1.365 -23.364 -34.623  1.00 28.840          N  
ATOM   8623  CA  GLN A 565       0.625 -22.195 -34.144  1.00 28.390          C  
ATOM   8624  C   GLN A 565      -0.717 -22.181 -34.840  1.00 27.770          C  
ATOM   8625  O   GLN A 565      -0.816 -21.855 -36.022  1.00 27.810          O  
ATOM   8626  CB  GLN A 565       1.404 -20.918 -34.390  1.00 39.930          C  
ATOM   8627  CG  GLN A 565       2.748 -20.843 -33.672  1.00 39.930          C  
ATOM   8628  CD  GLN A 565       2.672 -20.720 -32.200  1.00 39.930          C  
ATOM   8629  OE1 GLN A 565       1.857 -19.942 -31.687  1.00 39.930          O  
ATOM   8630  NE2 GLN A 565       3.547 -21.459 -31.508  1.00 39.930          N  
ATOM   8631  H   GLN A 565       1.709 -23.371 -35.595  1.00 34.610          H  
ATOM   8632  HA  GLN A 565       0.442 -22.289 -33.073  1.00 34.070          H  
ATOM   8633 1HB  GLN A 565       1.557 -20.789 -35.452  1.00 47.910          H  
ATOM   8634 2HB  GLN A 565       0.819 -20.092 -34.056  1.00 47.910          H  
ATOM   8635 1HG  GLN A 565       3.295 -21.757 -33.875  1.00 47.910          H  
ATOM   8636 2HG  GLN A 565       3.292 -19.992 -34.039  1.00 47.910          H  
ATOM   8637 1HE2 GLN A 565       3.595 -21.423 -30.473  1.00 47.910          H  
ATOM   8638 2HE2 GLN A 565       4.188 -22.061 -31.990  1.00 47.910          H  
ATOM   8639  N   TYR A 566      -1.755 -22.594 -34.127  1.00 27.260          N  
ATOM   8640  CA  TYR A 566      -3.031 -22.800 -34.779  1.00 26.690          C  
ATOM   8641  C   TYR A 566      -4.252 -22.129 -34.173  1.00 26.370          C  
ATOM   8642  O   TYR A 566      -4.507 -22.166 -32.958  1.00 26.510          O  
ATOM   8643  CB  TYR A 566      -3.262 -24.295 -34.879  1.00 37.590          C  
ATOM   8644  CG  TYR A 566      -4.619 -24.659 -35.311  1.00 37.590          C  
ATOM   8645  CD1 TYR A 566      -4.992 -24.703 -36.639  1.00 37.590          C  
ATOM   8646  CD2 TYR A 566      -5.519 -24.933 -34.334  1.00 37.590          C  
ATOM   8647  CE1 TYR A 566      -6.291 -25.032 -36.953  1.00 37.590          C  
ATOM   8648  CE2 TYR A 566      -6.778 -25.254 -34.643  1.00 37.590          C  
ATOM   8649  CZ  TYR A 566      -7.179 -25.305 -35.924  1.00 37.590          C  
ATOM   8650  OH  TYR A 566      -8.468 -25.626 -36.163  1.00 37.590          O  
ATOM   8651  H   TYR A 566      -1.660 -22.803 -33.123  1.00 32.710          H  
ATOM   8652  HA  TYR A 566      -2.949 -22.404 -35.787  1.00 32.030          H  
ATOM   8653 1HB  TYR A 566      -2.549 -24.728 -35.582  1.00 45.110          H  
ATOM   8654 2HB  TYR A 566      -3.079 -24.729 -33.923  1.00 45.110          H  
ATOM   8655  HD1 TYR A 566      -4.277 -24.484 -37.419  1.00 45.110          H  
ATOM   8656  HD2 TYR A 566      -5.213 -24.889 -33.288  1.00 45.110          H  
ATOM   8657  HE1 TYR A 566      -6.612 -25.074 -37.990  1.00 45.110          H  
ATOM   8658  HE2 TYR A 566      -7.478 -25.474 -33.850  1.00 45.110          H  
ATOM   8659  HH  TYR A 566      -8.907 -25.707 -35.312  1.00 45.110          H  
ATOM   8660  N   THR A 567      -5.034 -21.545 -35.078  1.00 26.020          N  
ATOM   8661  CA  THR A 567      -6.279 -20.880 -34.759  1.00 25.760          C  
ATOM   8662  C   THR A 567      -7.489 -21.658 -35.270  1.00 25.330          C  
ATOM   8663  O   THR A 567      -7.567 -22.042 -36.441  1.00 25.300          O  
ATOM   8664  CB  THR A 567      -6.314 -19.496 -35.412  1.00 36.170          C  
ATOM   8665  OG1 THR A 567      -5.194 -18.737 -34.951  1.00 36.170          O  
ATOM   8666  CG2 THR A 567      -7.622 -18.769 -35.009  1.00 36.170          C  
ATOM   8667  H   THR A 567      -4.706 -21.520 -36.045  1.00 31.220          H  
ATOM   8668  HA  THR A 567      -6.365 -20.787 -33.680  1.00 30.910          H  
ATOM   8669  HB  THR A 567      -6.258 -19.597 -36.493  1.00 43.400          H  
ATOM   8670  HG1 THR A 567      -4.388 -19.138 -35.315  1.00 43.400          H  
ATOM   8671 1HG2 THR A 567      -7.652 -17.783 -35.449  1.00 43.400          H  
ATOM   8672 2HG2 THR A 567      -8.484 -19.324 -35.345  1.00 43.400          H  
ATOM   8673 3HG2 THR A 567      -7.669 -18.677 -33.940  1.00 43.400          H  
ATOM   8674  N   TYR A 568      -8.452 -21.857 -34.382  1.00 25.100          N  
ATOM   8675  CA  TYR A 568      -9.695 -22.529 -34.702  1.00 24.770          C  
ATOM   8676  C   TYR A 568     -10.855 -21.557 -34.880  1.00 24.600          C  
ATOM   8677  O   TYR A 568     -11.196 -20.772 -33.982  1.00 24.730          O  
ATOM   8678  CB  TYR A 568     -10.034 -23.553 -33.624  1.00 34.810          C  
ATOM   8679  CG  TYR A 568     -11.347 -24.266 -33.830  1.00 34.810          C  
ATOM   8680  CD1 TYR A 568     -11.532 -25.102 -34.926  1.00 34.810          C  
ATOM   8681  CD2 TYR A 568     -12.358 -24.116 -32.903  1.00 34.810          C  
ATOM   8682  CE1 TYR A 568     -12.707 -25.767 -35.098  1.00 34.810          C  
ATOM   8683  CE2 TYR A 568     -13.535 -24.795 -33.073  1.00 34.810          C  
ATOM   8684  CZ  TYR A 568     -13.710 -25.619 -34.175  1.00 34.810          C  
ATOM   8685  OH  TYR A 568     -14.883 -26.302 -34.358  1.00 34.810          O  
ATOM   8686  H   TYR A 568      -8.289 -21.515 -33.439  1.00 30.120          H  
ATOM   8687  HA  TYR A 568      -9.563 -23.052 -35.648  1.00 29.720          H  
ATOM   8688 1HB  TYR A 568      -9.264 -24.293 -33.568  1.00 41.770          H  
ATOM   8689 2HB  TYR A 568     -10.064 -23.056 -32.662  1.00 41.770          H  
ATOM   8690  HD1 TYR A 568     -10.755 -25.230 -35.656  1.00 41.770          H  
ATOM   8691  HD2 TYR A 568     -12.215 -23.470 -32.037  1.00 41.770          H  
ATOM   8692  HE1 TYR A 568     -12.846 -26.417 -35.962  1.00 41.770          H  
ATOM   8693  HE2 TYR A 568     -14.328 -24.686 -32.346  1.00 41.770          H  
ATOM   8694  HH  TYR A 568     -15.456 -26.164 -33.602  1.00 41.770          H  
ATOM   8695  N   GLN A 569     -11.455 -21.600 -36.066  1.00 24.420          N  
ATOM   8696  CA  GLN A 569     -12.593 -20.756 -36.386  1.00 24.340          C  
ATOM   8697  C   GLN A 569     -13.903 -21.516 -36.203  1.00 24.170          C  
ATOM   8698  O   GLN A 569     -14.078 -22.609 -36.746  1.00 24.060          O  
ATOM   8699  CB  GLN A 569     -12.500 -20.252 -37.833  1.00 34.110          C  
ATOM   8700  CG  GLN A 569     -13.436 -19.078 -38.195  1.00 34.110          C  
ATOM   8701  CD  GLN A 569     -14.877 -19.481 -38.535  1.00 34.110          C  
ATOM   8702  OE1 GLN A 569     -15.141 -20.563 -39.062  1.00 34.110          O  
ATOM   8703  NE2 GLN A 569     -15.819 -18.593 -38.239  1.00 34.110          N  
ATOM   8704  H   GLN A 569     -11.098 -22.235 -36.766  1.00 29.300          H  
ATOM   8705  HA  GLN A 569     -12.602 -19.903 -35.708  1.00 29.210          H  
ATOM   8706 1HB  GLN A 569     -11.480 -19.934 -38.040  1.00 40.930          H  
ATOM   8707 2HB  GLN A 569     -12.726 -21.072 -38.514  1.00 40.930          H  
ATOM   8708 1HG  GLN A 569     -13.477 -18.390 -37.350  1.00 40.930          H  
ATOM   8709 2HG  GLN A 569     -13.016 -18.571 -39.059  1.00 40.930          H  
ATOM   8710 1HE2 GLN A 569     -16.781 -18.791 -38.438  1.00 40.930          H  
ATOM   8711 2HE2 GLN A 569     -15.568 -17.703 -37.826  1.00 40.930          H  
ATOM   8712  N   MET A 570     -14.807 -20.921 -35.440  1.00 24.270          N  
ATOM   8713  CA  MET A 570     -16.146 -21.431 -35.201  1.00 24.270          C  
ATOM   8714  C   MET A 570     -16.963 -20.288 -34.601  1.00 24.360          C  
ATOM   8715  O   MET A 570     -16.438 -19.597 -33.734  1.00 24.490          O  
ATOM   8716  CB  MET A 570     -16.092 -22.639 -34.272  1.00 33.980          C  
ATOM   8717  CG  MET A 570     -17.435 -23.267 -33.977  1.00 33.980          C  
ATOM   8718  SD  MET A 570     -17.360 -24.712 -32.885  1.00 33.980          S  
ATOM   8719  CE  MET A 570     -16.991 -23.992 -31.280  1.00 33.980          C  
ATOM   8720  H   MET A 570     -14.556 -20.040 -35.011  1.00 29.120          H  
ATOM   8721  HA  MET A 570     -16.591 -21.712 -36.147  1.00 29.120          H  
ATOM   8722 1HB  MET A 570     -15.478 -23.402 -34.734  1.00 40.770          H  
ATOM   8723 2HB  MET A 570     -15.617 -22.351 -33.341  1.00 40.770          H  
ATOM   8724 1HG  MET A 570     -18.046 -22.527 -33.525  1.00 40.770          H  
ATOM   8725 2HG  MET A 570     -17.907 -23.570 -34.911  1.00 40.770          H  
ATOM   8726 1HE  MET A 570     -16.923 -24.782 -30.531  1.00 40.770          H  
ATOM   8727 2HE  MET A 570     -16.053 -23.453 -31.318  1.00 40.770          H  
ATOM   8728 3HE  MET A 570     -17.776 -23.303 -31.004  1.00 40.770          H  
ATOM   8729  N   CYS A 571     -18.204 -20.050 -35.069  1.00 24.390          N  
ATOM   8730  CA  CYS A 571     -19.028 -19.000 -34.444  1.00 24.600          C  
ATOM   8731  C   CYS A 571     -20.480 -18.989 -34.927  1.00 24.770          C  
ATOM   8732  O   CYS A 571     -20.758 -19.130 -36.116  1.00 24.700          O  
ATOM   8733  CB  CYS A 571     -18.442 -17.591 -34.593  1.00 34.360          C  
ATOM   8734  SG  CYS A 571     -19.299 -16.264 -33.583  1.00 34.360          S  
ATOM   8735  H   CYS A 571     -18.612 -20.651 -35.793  1.00 29.270          H  
ATOM   8736  HA  CYS A 571     -19.043 -19.221 -33.386  1.00 29.520          H  
ATOM   8737 1HB  CYS A 571     -17.391 -17.561 -34.337  1.00 41.230          H  
ATOM   8738 2HB  CYS A 571     -18.519 -17.300 -35.637  1.00 41.230          H  
ATOM   8739  N   GLU A 572     -21.374 -18.702 -33.991  1.00 25.110          N  
ATOM   8740  CA  GLU A 572     -22.816 -18.605 -34.139  1.00 25.390          C  
ATOM   8741  C   GLU A 572     -23.310 -17.903 -35.383  1.00 25.350          C  
ATOM   8742  O   GLU A 572     -22.834 -16.838 -35.780  1.00 25.490          O  
ATOM   8743  CB  GLU A 572     -23.391 -17.872 -32.928  1.00 35.430          C  
ATOM   8744  CG  GLU A 572     -24.918 -17.714 -32.931  1.00 35.430          C  
ATOM   8745  CD  GLU A 572     -25.440 -17.038 -31.701  1.00 35.430          C  
ATOM   8746  OE1 GLU A 572     -24.661 -16.732 -30.831  1.00 35.430          O  
ATOM   8747  OE2 GLU A 572     -26.623 -16.817 -31.634  1.00 35.430          O  
ATOM   8748  H   GLU A 572     -21.014 -18.573 -33.056  1.00 30.130          H  
ATOM   8749  HA  GLU A 572     -23.220 -19.615 -34.153  1.00 30.470          H  
ATOM   8750 1HB  GLU A 572     -23.106 -18.409 -32.024  1.00 42.520          H  
ATOM   8751 2HB  GLU A 572     -22.949 -16.876 -32.869  1.00 42.520          H  
ATOM   8752 1HG  GLU A 572     -25.217 -17.110 -33.787  1.00 42.520          H  
ATOM   8753 2HG  GLU A 572     -25.382 -18.696 -33.033  1.00 42.520          H  
ATOM   8754  N   VAL A 573     -24.292 -18.552 -35.991  1.00 25.270          N  
ATOM   8755  CA  VAL A 573     -24.985 -18.104 -37.175  1.00 25.330          C  
ATOM   8756  C   VAL A 573     -26.470 -18.107 -36.793  1.00 25.680          C  
ATOM   8757  O   VAL A 573     -26.912 -19.093 -36.211  1.00 25.780          O  
ATOM   8758  CB  VAL A 573     -24.738 -19.058 -38.353  1.00 35.440          C  
ATOM   8759  CG1 VAL A 573     -25.493 -18.562 -39.585  1.00 35.440          C  
ATOM   8760  CG2 VAL A 573     -23.246 -19.166 -38.617  1.00 35.440          C  
ATOM   8761  H   VAL A 573     -24.606 -19.410 -35.554  1.00 30.320          H  
ATOM   8762  HA  VAL A 573     -24.614 -17.123 -37.447  1.00 30.400          H  
ATOM   8763  HB  VAL A 573     -25.131 -20.037 -38.106  1.00 42.530          H  
ATOM   8764 1HG1 VAL A 573     -25.330 -19.243 -40.416  1.00 42.530          H  
ATOM   8765 2HG1 VAL A 573     -26.553 -18.513 -39.365  1.00 42.530          H  
ATOM   8766 3HG1 VAL A 573     -25.132 -17.582 -39.856  1.00 42.530          H  
ATOM   8767 1HG2 VAL A 573     -23.067 -19.848 -39.446  1.00 42.530          H  
ATOM   8768 2HG2 VAL A 573     -22.851 -18.181 -38.862  1.00 42.530          H  
ATOM   8769 3HG2 VAL A 573     -22.734 -19.540 -37.736  1.00 42.530          H  
ATOM   8770  N   PRO A 574     -27.258 -17.056 -37.065  1.00 25.980          N  
ATOM   8771  CA  PRO A 574     -28.674 -16.957 -36.734  1.00 26.390          C  
ATOM   8772  C   PRO A 574     -29.496 -18.151 -37.220  1.00 26.400          C  
ATOM   8773  O   PRO A 574     -29.281 -18.656 -38.330  1.00 26.490          O  
ATOM   8774  CB  PRO A 574     -29.076 -15.665 -37.457  1.00 39.590          C  
ATOM   8775  CG  PRO A 574     -27.816 -14.842 -37.473  1.00 39.590          C  
ATOM   8776  CD  PRO A 574     -26.702 -15.836 -37.674  1.00 39.590          C  
ATOM   8777  HA  PRO A 574     -28.774 -16.843 -35.644  1.00 31.670          H  
ATOM   8778 1HB  PRO A 574     -29.442 -15.887 -38.478  1.00 47.500          H  
ATOM   8779 2HB  PRO A 574     -29.901 -15.168 -36.926  1.00 47.500          H  
ATOM   8780 1HG  PRO A 574     -27.866 -14.080 -38.277  1.00 47.500          H  
ATOM   8781 2HG  PRO A 574     -27.724 -14.293 -36.533  1.00 47.500          H  
ATOM   8782 1HD  PRO A 574     -26.481 -15.984 -38.725  1.00 47.500          H  
ATOM   8783 2HD  PRO A 574     -25.855 -15.470 -37.119  1.00 47.500          H  
ATOM   8784  N   ASN A 575     -30.462 -18.552 -36.377  1.00 26.430          N  
ATOM   8785  CA  ASN A 575     -31.382 -19.691 -36.547  1.00 26.550          C  
ATOM   8786  C   ASN A 575     -32.154 -19.736 -37.864  1.00 26.850          C  
ATOM   8787  O   ASN A 575     -32.663 -20.783 -38.262  1.00 27.000          O  
ATOM   8788  CB  ASN A 575     -32.391 -19.707 -35.411  1.00 37.120          C  
ATOM   8789  CG  ASN A 575     -31.810 -20.123 -34.083  1.00 37.120          C  
ATOM   8790  OD1 ASN A 575     -30.752 -20.754 -34.000  1.00 37.120          O  
ATOM   8791  ND2 ASN A 575     -32.495 -19.771 -33.028  1.00 37.120          N  
ATOM   8792  H   ASN A 575     -30.535 -18.042 -35.503  1.00 31.720          H  
ATOM   8793  HA  ASN A 575     -30.787 -20.606 -36.499  1.00 31.860          H  
ATOM   8794 1HB  ASN A 575     -32.825 -18.712 -35.306  1.00 44.550          H  
ATOM   8795 2HB  ASN A 575     -33.205 -20.387 -35.663  1.00 44.550          H  
ATOM   8796 1HD2 ASN A 575     -32.165 -20.014 -32.115  1.00 44.550          H  
ATOM   8797 2HD2 ASN A 575     -33.348 -19.260 -33.129  1.00 44.550          H  
ATOM   8798  N   ASP A 576     -32.199 -18.629 -38.585  1.00 27.000          N  
ATOM   8799  CA  ASP A 576     -32.933 -18.561 -39.839  1.00 27.370          C  
ATOM   8800  C   ASP A 576     -32.174 -19.255 -40.962  1.00 27.200          C  
ATOM   8801  O   ASP A 576     -32.688 -19.438 -42.068  1.00 27.490          O  
ATOM   8802  CB  ASP A 576     -33.232 -17.105 -40.172  1.00 38.170          C  
ATOM   8803  CG  ASP A 576     -34.280 -16.515 -39.212  1.00 38.170          C  
ATOM   8804  OD1 ASP A 576     -35.117 -17.252 -38.744  1.00 38.170          O  
ATOM   8805  OD2 ASP A 576     -34.197 -15.358 -38.905  1.00 38.170          O  
ATOM   8806  H   ASP A 576     -31.736 -17.802 -38.233  1.00 32.400          H  
ATOM   8807  HA  ASP A 576     -33.885 -19.079 -39.705  1.00 32.840          H  
ATOM   8808 1HB  ASP A 576     -32.310 -16.511 -40.112  1.00 45.800          H  
ATOM   8809 2HB  ASP A 576     -33.601 -17.028 -41.197  1.00 45.800          H  
ATOM   8810  N   THR A 577     -30.951 -19.687 -40.660  1.00 26.820          N  
ATOM   8811  CA  THR A 577     -30.121 -20.399 -41.611  1.00 26.720          C  
ATOM   8812  C   THR A 577     -30.263 -21.927 -41.458  1.00 26.850          C  
ATOM   8813  O   THR A 577     -29.663 -22.697 -42.224  1.00 26.660          O  
ATOM   8814  CB  THR A 577     -28.654 -19.978 -41.457  1.00 37.450          C  
ATOM   8815  OG1 THR A 577     -28.157 -20.345 -40.149  1.00 37.450          O  
ATOM   8816  CG2 THR A 577     -28.521 -18.466 -41.638  1.00 37.450          C  
ATOM   8817  H   THR A 577     -30.564 -19.483 -39.736  1.00 32.180          H  
ATOM   8818  HA  THR A 577     -30.443 -20.132 -42.617  1.00 32.060          H  
ATOM   8819  HB  THR A 577     -28.057 -20.480 -42.219  1.00 44.940          H  
ATOM   8820  HG1 THR A 577     -28.614 -19.821 -39.450  1.00 44.940          H  
ATOM   8821 1HG2 THR A 577     -27.501 -18.194 -41.547  1.00 44.940          H  
ATOM   8822 2HG2 THR A 577     -28.886 -18.182 -42.623  1.00 44.940          H  
ATOM   8823 3HG2 THR A 577     -29.103 -17.942 -40.879  1.00 44.940          H  
ATOM   8824  N   GLY A 578     -31.075 -22.381 -40.487  1.00 27.230          N  
ATOM   8825  CA  GLY A 578     -31.279 -23.812 -40.269  1.00 27.470          C  
ATOM   8826  C   GLY A 578     -30.572 -24.337 -39.021  1.00 27.520          C  
ATOM   8827  O   GLY A 578     -30.503 -25.552 -38.826  1.00 27.830          O  
ATOM   8828  OXT GLY A 578     -29.800 -23.596 -38.415  1.00 41.200          O  
ATOM   8829  H   GLY A 578     -31.572 -21.725 -39.875  1.00 32.680          H  
ATOM   8830 1HA  GLY A 578     -32.351 -24.007 -40.185  1.00 32.960          H  
ATOM   8831 2HA  GLY A 578     -30.930 -24.362 -41.142  1.00 32.960          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 -2907.81 313.419 2078.91 -179.23 39.2392 136.559 921.172 -1064.75 -5.67154 -40.1155 -910.74 -241.366 -86.5944 -142.239 -172.387 -110.754 -3.24131 8.84368 41.2814 200.457 702.753 -114.882 169.761 7.03426 26.2589 349.516 -984.571
CYS:NtermProteinFull_1 -4.49147 0.32881 2.99847 -0.06772 0.04792 0.02469 0.983 -1.37076 -0.03645 -0.19342 -2.21926 0.58479 0 0 0 0 0 0.00988 0.01379 0.31165 0 0 0 3.6196 0 0.10632 0.64984
LYS_2 -2.03001 0.09486 2.19412 -0.44255 0.09071 0.23048 0.63995 -0.89655 -0.01682 -0.09582 -0.01721 -0.12759 0 0 0 0 0 0.01657 0.01107 1.7458 0 -0.01315 0 -1.5107 -0.03759 0.27101 0.10657
HIS_3 -3.06947 0.18897 2.3561 -0.84654 0.07262 1.1216 0.42292 -1.18701 -0.01557 -0.09513 -0.53488 -0.78628 0 0 0 0 0 -0.02175 0.00109 0 2.64046 -0.47386 0 -0.45461 0.13902 0.22563 -0.31669
GLN_4 -5.21705 0.23317 5.74158 -0.34876 0.05592 0.2216 2.16241 -2.6298 -0 -0 -1.49022 -0.23958 0 0 -0.59826 0 0 -0.07515 0.0324 0 2.79336 0.1343 0 -0.18838 0.04069 0.24552 0.87375
TYR_5 -5.47932 0.82529 2.35663 -0.98378 0.05818 0.37386 1.41202 -1.67057 -0.03477 -0.16111 -0.40429 -0.28971 0 0 0 0 0 0.06322 0.01616 0 1.82243 -0.44189 0.00021 1.2797 -0.06244 0.45373 -0.86646
THR_6 -6.25734 0.79418 4.15947 -0.22655 0.19134 0.09318 1.42861 -2.42912 -0.02446 -0.23931 -1.45677 -1.13376 0 0 -0.59826 0 0 -0.00664 0.00444 0.61238 0 0.01385 2.30169 -1.0874 0.06464 0.55268 -3.24314
TYR_7 -6.80968 0.35936 5.23738 -0.86828 0.05973 0.16907 2.60931 -2.78068 -0.0002 -0.00102 -1.70855 -0.44834 0 0 0 0 0 -0.00527 0.04173 0 2.25818 -0.20721 0.00013 1.2797 0.03305 0.47275 -0.30884
GLN_8 -8.37096 0.71676 5.81533 -0.42252 0.13201 0.31227 1.65133 -2.85992 -0.04513 -0.39619 -2.61757 -0.2264 0 0 -0.62068 0 0 -0.06081 0.12717 0 3.02951 0.20846 0 -0.18838 0.1189 0.5002 -3.19663
MET_9 -6.81104 0.7451 4.57013 -0.39424 0.19855 0.12159 2.24794 -2.32547 -0 -0 -2.42863 0.02479 0 0 0 0 0 -0.01219 0.05016 1.50447 0 0.01837 0 0.60916 0.01259 0.49685 -1.37186
CYS_10 -2.82552 0.19678 2.47588 -0.08255 0 0.04275 0.71389 -1.17867 -0.0162 -0.15052 -0.90011 0.18027 0 0 0 0 0 -0.0727 0.0107 0.51929 0 0.36241 0 3.6196 0.17509 0.30508 3.37545
GLU_11 -4.50029 0.35627 2.74108 -0.48524 0.19672 1.53989 0.57728 -1.35016 -0 -0 -1.2034 -2.50559 0 0 0 0 0 -0.06474 0.01828 0 4.49275 -0.06788 0 -2.7348 0.07588 0.26833 -2.64562
VAL_12 -4.71181 0.61746 3.4936 -0.26742 0.17459 0.05078 1.89512 -1.90751 -0.00409 -0.01997 -1.74283 0.17002 0 0 0 0 0 0.05798 0.00324 0.10432 0 -0.42565 0 1.9342 -0.35369 1.0565 0.12486
PRO_13 -2.46702 0.56128 1.62509 -0.12643 0.00204 0.09338 0.4801 -0.84025 -0 -0 -0.18086 0.21969 0 0 0 0 0 -0.0777 0.03083 0.16649 0 -1.05292 0 -2.4119 -0.60028 1.06652 -3.51192
ASN_14 -1.77749 0.16711 1.44537 -0.19502 0.02635 0.33142 0.25657 -0.7702 -0 -0 0.12911 -1.03384 0 0 0 0 0 -0.04968 0.04121 0 2.05462 -1.0488 0 -0.93687 -0.77303 0.27292 -1.86025
ASP_15 -5.18148 0.67309 6.91133 -0.10301 0.00407 0.30283 3.23441 -3.02682 -0 -0 -6.1242 -1.24569 0 0 -1.27415 -0.66697 0 -0.02009 0.00715 0 2.80243 -0.2368 0 -2.3716 -0.30165 0.37004 -6.24712
THR_16 -2.5533 0.28665 1.49846 -0.12609 0.07047 0.07673 1.02118 -1.06022 -0.01148 -0.15395 -1.29032 -1.24895 0 0 -0.93 0 0 -0.03972 0.01004 0.04079 0 -0.42463 2.28824 -1.0874 -0.16961 0.40977 -3.39333
GLY_17 -2.48671 0.08754 2.88481 -0.00097 0 0 1.43215 -1.37955 -0.02029 -0.17048 -1.14358 -0.31688 0 0 0 0 0 -0.07681 0 0 0 -1.53496 0 0.83697 0.34322 0.32178 -1.22377
CYS_18 -5.26517 0.51917 2.70966 -0.03743 0 0.01276 0.59779 -1.33721 -0 -2e-05 -1.17942 -0.00651 0 0 0 0 0 -0.00062 0.09145 0.28776 0 0.134 0 3.6196 0.46266 0.49062 1.09911
LYS_19 -5.78631 0.57904 4.53958 -0.34362 0.04606 0.14253 2.31502 -2.24328 -0.04493 -0.198 -2.22698 0.06237 0 0 0 0 0 0.00878 0.10243 2.25285 0 0.09602 0 -1.5107 -0.16551 0.48416 -1.8905
HIS_D_20 -6.56547 0.55444 4.67404 -0.38339 0.07958 0.43262 1.01821 -2.45259 -0.01154 -0.05484 -1.2377 -0.47283 0 0 -0.39923 0 0 -0.05666 0.00616 0 2.84264 0.091 0 -0.45461 -0.01043 0.48264 -1.91795
GLN_21 -5.62883 0.76336 4.70474 -0.32399 0.05321 0.17768 2.61406 -2.31662 -0.0148 -0.05221 -3.66083 -0.05278 0 0 0 0 0 -0.01516 0.02157 0 3.35118 0.08175 0 -0.18838 -0.05427 0.4426 -0.09771
TYR_22 -6.76421 0.65608 3.77562 -0.63323 0.15072 0.34553 2.15629 -2.23145 -0.01653 -0.16475 -2.49732 -0.20699 0 0 -0.99203 0 0 0.01414 0.00363 0 2.3403 -0.0517 7e-05 1.2797 0.00936 0.30393 -2.52286
THR_23 -4.75415 0.28257 4.43862 -0.13393 0.08611 0.08674 1.84939 -2.31745 -0.00117 -0.00431 -1.12753 -0.55221 0 0 0 0 0 -0.04786 0.00392 0.05302 0 -0.39459 2.60681 -1.0874 0.1478 0.41666 -0.44898
TYR_24 -5.8549 0.74031 3.1216 -0.90249 0.11493 0.35998 1.07418 -1.92138 -0.04528 -0.27194 -0.87116 -0.35064 0 0 0 0 0 -0.06659 0.15671 0 2.58202 0.05707 0.02715 1.2797 -0.10422 0.52173 -0.35324
GLN_25 -4.72377 0.43117 4.67812 -0.32763 0.03615 0.28577 2.09036 -2.10725 -0 -0 -1.0314 -0.64509 0 0 0 -0.95236 0 0.04044 0.15083 0 3.51239 0.01001 0 -0.18838 0.10784 0.73031 2.09751
MET_26 -4.52375 0.43925 2.66157 -0.36889 0.08459 0.13671 1.25783 -1.26187 -0 -0 -0.90003 -0.10987 0 0 0 0 0 -0.1205 0.11178 2.36327 0 0.04866 0 0.60916 0.16653 0.59793 1.19236
CYS_27 -2.69162 0.34309 1.77127 -0.05327 0.01795 0.02236 0.26551 -0.86476 -0 -0 -0.13815 -0.53769 0 0 0 0 0 -0.02453 0.00211 0.34547 0 0.19728 0 3.6196 -0.18909 0.26845 2.35397
GLU_28 -4.18971 0.24244 4.40476 -0.32324 0.04187 0.58252 2.08929 -1.85787 -0.0278 -0.13104 -0.91087 -0.75709 0 0 0 0 0 0.00231 0.02355 0 2.98954 0.06827 0 -2.7348 -0.06933 0.37187 -0.18534
VAL_29 -4.92926 0.82473 2.40534 -0.28864 0.22155 0.06277 2.31264 -1.76904 -0.0278 -0.13104 -2.41234 -0.06418 0 0 0 0 0 0.10362 0.0006 0.09059 0 -0.42346 0 1.9342 -0.23417 1.08552 -1.23839
PRO_30 -3.53681 0.4991 1.47734 -0.21699 0.03266 0.16168 0.78443 -0.80521 -0 -0 -0.9682 -0.1865 0 0 0 0 0 0.15229 0.02596 0.2153 0 -0.32793 0 -2.4119 -0.17799 1.10246 -4.18031
ASN_31 -5.79313 0.47888 5.20701 -0.29359 0.06253 0.52051 2.40018 -2.742 -0.03383 -0.20201 -2.65602 -0.78429 0 0 0 -0.70196 0 -0.07412 0.07725 0 1.73758 -0.93375 0 -0.93687 0.68333 0.43724 -3.54705
ASP_32 -4.54129 0.41591 6.34298 -0.12827 0.01925 0.38815 3.53192 -2.71152 -0 -0 -5.76759 -0.73885 0 0 -0.99203 -0.68418 0 0.00138 0.0003 0 4.31055 -0.6596 0 -2.3716 0.54538 0.3346 -2.70451
THR_33 -6.02396 1.14133 3.37807 -0.19289 0.13462 0.15307 2.06055 -2.21594 -0.05219 -0.44196 -1.53018 -2.07847 0 0 0 -0.38325 0 0.02616 0.40393 0.23894 0 0.66076 2.26933 -1.0874 1.04176 0.63848 -1.85923
GLY_34 -3.50483 0.35607 2.24394 -0.00028 0 0 1.64988 -1.35622 -0 -2e-05 -2.34772 -0.15947 0 0 -0.38158 0 0 -0.07292 0 0 0 -0.82138 0 0.83697 1.08786 0.55194 -1.91775
CYS:disulfide_35 -6.73965 1.32476 3.87725 -0.05803 0 0.04531 2.21379 -2.00663 -0 -0 -0.90037 -0.34533 0 0 0 0 0.29846 0.1277 0.02311 0.24123 0 -0.40937 0 3.6196 -0.11245 0.5215 1.72089
LYS_36 -7.01784 0.64809 7.04533 -0.3127 0.03818 0.15933 2.73094 -2.88412 -0.0176 -0.12825 -4.7503 -0.23982 0 0 -0.2723 -0.66697 0 -0.01101 0.09607 2.44641 0 -0.07108 0 -1.5107 0.07578 0.57995 -4.0626
HIS_37 -6.39841 0.64493 4.3531 -0.46897 0.00086 0.57714 1.34702 -2.26267 -0.01175 -0.09073 -1.13115 -0.98815 0 0 -0.87423 0 0 -0.04059 0.15237 0 2.49109 -0.06793 0 -0.45461 0.17863 0.57579 -2.46826
GLN_38 -3.45153 0.3722 3.72841 -0.24449 0.03685 0.18995 1.35112 -1.65016 -0.02596 -0.2382 -0.34928 -0.74491 0 0 0 0 0 0.03708 0.02853 0 2.9615 -0.07283 0 -0.18838 -0.06404 0.36282 2.03868
TYR_39 -4.55601 0.6752 2.23529 -0.92595 0.03391 0.36362 0.84043 -1.68173 -0.02483 -0.22738 -0.3465 -0.2997 0 0 -0.34415 0 0 -0.02047 0.03935 0 2.0703 -0.31055 0.42776 1.2797 0.09198 0.45399 -0.22575
THR_40 -2.41626 0.27323 1.37186 -0.13199 0.08729 0.08127 0.2099 -0.95519 -0.00805 -0.17002 0.1658 -1.16652 0 0 0 0 0 -0.01609 0.00026 0.01113 0 -0.21828 2.2719 -1.0874 -0.06605 0.54777 -1.21545
TYR_41 -8.42048 0.8139 5.71837 -0.67437 0.0302 0.04654 3.27148 -3.0423 -0.02015 -0.1156 -1.54401 -0.29655 0 0 0 0 0 -0.00424 0.14456 0 2.48386 0.01893 0.00168 1.2797 -0.45228 0.36444 -0.39631
GLN_42 -4.21277 0.41586 3.15067 -0.82235 0.45579 1.30144 1.21874 -1.70943 -0.00224 -0.04743 -0.17905 -2.24479 0 0 0 0 0 -0.04467 0.01487 0 4.39865 0.20955 0 -0.18838 -0.41999 0.31375 1.60822
MET_43 -5.75553 0.45406 4.05844 -0.47774 0.10605 0.13548 0.79727 -1.70407 -0 -0 -0.20175 0.04568 0 0 0 0 0 -0.08205 0.10392 1.6329 0 0.30234 0 0.60916 -0.4443 0.36331 -0.05683
CYS:disulfide_44 -6.19144 0.77468 3.89087 -0.0442 0.00078 0.01698 2.148 -2.0606 -0 -0 -1.35495 -0.26096 0 0 0 0 0.29846 -0.02487 0.06589 0.48858 0 0.1651 0 3.6196 -0.55658 0.52895 1.50429
GLU_45 -1.54129 0.12059 1.20961 -0.31228 0.05025 0.39852 0.20387 -0.6525 -0.00689 -0.05983 0.27908 -0.39611 0 0 0 0 0 -0.07694 0.00279 0 2.93393 0.23651 0 -2.7348 -0.24039 0.2803 -0.30558
VAL_46 -6.11787 0.83174 2.03439 -0.31303 0.19209 0.06442 0.67605 -1.8913 -0 -0 -0.41041 -0.41494 0 0 0 0 0 0.46187 0.01179 0.11294 0 -0.3805 0 1.9342 -0.08723 0.97114 -2.32466
PRO_47 -3.30688 0.70668 2.0306 -0.14374 0.00038 0.10666 0.79492 -0.99543 -0.03833 -0.27616 -0.7511 0.15073 0 0 0 0 0 0.1664 0.01053 0.19801 0 -1.09476 0 -2.4119 -0.54995 1.38759 -4.01573
ASN_48 -5.21465 0.47606 5.49691 -0.44516 0.15512 0.93441 2.15214 -2.59835 -0.00916 -0.12419 -3.16518 -1.50441 0 0 0 -0.68418 0 0.02785 0.08333 0 3.13667 -0.68036 0 -0.93687 -0.01309 1.02192 -1.89118
ASP_49 -4.29912 0.34583 4.59867 -0.24307 0.02467 0.87281 1.46679 -2.11742 -0 -0 -2.04813 -0.26062 0 0 0 -0.95236 0 0.33214 0.12843 0 1.99922 -0.16774 0 -2.3716 0.50116 1.12591 -1.06441
THR_50 -5.708 0.32839 4.66699 -0.20995 0.09583 0.09097 3.26233 -2.53785 -0.00418 -0.01815 -2.95245 -1.44803 0 0 -1.35891 0 0 -0.01317 0.03038 0.32923 0 0.11333 2.30512 -1.0874 0.16387 0.93802 -3.01361
GLY_51 -1.43044 0.07907 1.33133 -8e-05 0 0 0.57707 -0.67522 -0 -0 0.09039 -0.34738 0 0 0 0 0 -0.16211 0 0 0 0.62531 0 0.83697 0.44783 0.29205 1.66478
CYS_52 -2.67108 0.3931 3.04978 -0.05539 0.02624 0.02344 1.75802 -1.37897 -0 -0 -1.07447 -0.55918 0 0 -1.62269 0 0 -0.05776 0.00411 0.34287 0 0.18528 0 3.6196 0.38335 0.26492 2.63119
LYS_53 -4.89803 0.78358 5.19736 -0.39919 0.07584 0.26887 2.53459 -2.44162 -0.00478 -0.0254 -4.9895 -0.00312 0 0 0 -0.21917 0 -0.02608 0.02429 1.92909 0 0.07365 0 -1.5107 0.17656 0.52994 -2.92383
HIS_D_54 -4.88231 0.58242 4.23256 -0.3794 0.02309 0.49492 1.80437 -2.07757 -0 -0 -1.74584 -0.52634 0 0 -1.15118 0 0 -0.01752 0.00077 0 2.37429 -0.28164 0 -0.45461 0.10096 0.3839 -1.51913
GLN_55 -6.45023 0.57435 4.17633 -0.27487 0.03313 0.16298 1.05454 -2.19008 -0.02478 -0.17319 -0.94082 -0.25328 0 0 0 -0.26582 0 -0.01974 0.06747 0 2.77039 -0.13745 0 -0.18838 0.23226 0.48859 -1.3586
TYR_56 -4.69987 0.42662 2.30668 -0.61582 0.03983 0.34162 0.64507 -1.40161 -0.01202 -0.04159 -0.37749 -0.20893 0 0 0 0 0 0.00755 0.00366 0 1.90623 -0.26681 0.00027 1.2797 0.17236 0.48133 -0.01324
THR_57 -4.83665 0.56799 2.57947 -0.16964 0.07808 0.06083 0.7539 -1.61279 -0.0102 -0.16111 -0.46905 -0.33808 0 0 0 0 0 -0.0424 0.0004 0.158 0 -0.16337 2.33545 -1.0874 -0.1017 0.21974 -2.23852
TYR_58 -4.99897 0.4103 3.87245 -0.64233 0.07237 0.363 2.30912 -2.19722 -0.02629 -0.10261 -2.76907 -0.11016 0 0 0 0 0 0.02931 0.09055 0 1.88014 -0.41662 0.00035 1.2797 -0.11587 0.31598 -0.75588
GLN_59 -4.68553 0.46273 2.85388 -0.59081 0.07756 0.93697 0.77949 -1.54858 -0.02417 -0.0966 -0.65394 -0.66742 0 0 0 0 0 0.07639 0.0318 0 3.33267 0.11192 0 -0.18838 -0.19091 0.44441 0.46147
MET_60 -3.82142 0.39715 3.34113 -0.54237 0.20868 0.13553 1.93272 -1.57398 -0.01427 -0.06101 -0.78547 -0.4749 0 0 0 0 0 0.07463 0.03979 1.69888 0 0.10475 0 0.60916 0.31863 0.40212 1.98975
CYS_61 -2.82425 0.33305 1.74123 -0.0625 0.02491 0.02466 0.50648 -0.86437 -0 -0 0.29393 -0.84946 0 0 0 0 0 -0.06814 0.07682 0.05328 0 0.26025 0 3.6196 0.50397 0.29493 3.0644
GLU_62 -4.47781 0.38694 5.02221 -0.23289 0.07476 0.36963 1.75589 -2.13242 -0.00268 -0.03288 -2.8717 -0.57241 0 0 0 -0.95994 0 -0.01021 0.01314 0 3.31015 0.17721 0 -2.7348 0.29391 0.41056 -2.21334
VAL_63 -6.79017 1.01424 4.55676 -0.36964 0.2833 0.08955 3.0241 -2.83332 -0 -0 -1.56454 -0.23776 0 0 0 0 0 0.38942 0.04197 0.86725 0 -0.40276 0 1.9342 0.40649 1.19053 1.59963
PRO_64 -6.26814 1.07731 2.99337 -0.20522 0.00775 0.15186 1.3676 -1.60861 -0 -0 -1.06706 -0.07603 0 0 0 0 0 0.00455 0.00519 0.40837 0 -0.60584 0 -2.4119 0.17882 1.1943 -4.85367
ASN_65 -5.37494 0.52046 5.29136 -0.17782 0.00716 0.27673 2.59397 -2.69807 -0.01144 -0.14563 -2.09031 -0.68572 0 0 0 0 0 8e-05 0.0015 0 2.08516 0.58072 0 -0.93687 0.14802 0.61336 -0.00228
ASP_66 -1.98062 0.47666 2.20934 -0.11339 0.00207 0.34306 0.76906 -1.06495 -0.02957 -0.28375 -1.16891 -0.46473 0 0 0 0 0 -0.0485 0.00857 0 2.01518 -0.29386 0 -2.3716 0.13587 0.51113 -1.34894
THR_67 -4.69681 0.37309 3.40176 -0.16273 0.04361 0.1222 1.75644 -1.73727 -0.01314 -0.22141 -1.47642 -1.77592 0 0 0 -0.64907 0 0.07895 0.05074 0.3093 0 0.6862 2.28701 -1.0874 0.91915 0.36996 -1.42177
GLY_68 -2.6687 0.41429 1.94219 -0.00045 0 0 0.7468 -1.13729 -0.02501 -0.19795 -1.47597 -0.21668 0 0 0 0 0 -0.10119 0 0 0 -0.56149 0 0.83697 1.37104 0.79473 -0.27873
CYS_69 -4.45313 0.38689 2.41416 -0.07347 0.00112 0.03991 0.97421 -1.22593 -0.01442 -0.1236 -0.32124 -0.18163 0 0 0 0 0 0.04214 0.10546 0.10847 0 -0.48046 0 3.6196 0.62965 0.9821 2.42982
LYS_70 -4.20018 0.47727 3.27716 -0.37983 0.06307 0.17512 1.17636 -1.41446 -0 -0 -2.66795 0.15946 0 0 -0.87423 0 0 -0.09822 0.01477 1.52693 0 0.00887 0 -1.5107 0.14461 0.8067 -3.31525
HIS_71 -8.925 0.98743 7.89209 -0.44167 0.06969 0.268 2.95437 -3.85564 -0 -0 -2.55339 -1.20156 0 0 -0.64084 0 0 0.05814 0.00021 0 3.87795 -0.18079 0 -0.45461 0.45231 0.90426 -0.78905
GLN_72 -2.8061 0.11038 2.8899 -0.28057 0.03585 0.24871 0.93973 -1.25622 -0 -0 -1.53565 -0.68544 0 0 -0.36854 -0.95994 0 0.39234 0.0093 0 3.1398 -0.01786 0 -0.18838 0.8122 0.89755 1.37705
TYR_73 -7.35679 0.7985 4.09303 -0.73779 0.03856 0.09417 2.082 -2.3404 -0.01387 -0.10633 -1.79867 -0.45227 0 0 -0.38158 0 0 -0.01942 0.03961 0 2.28693 -0.16896 0.55333 1.2797 0.26011 1.12108 -0.72907
THR_74 -2.96622 0.20833 1.59405 -0.10981 0.08972 0.07827 0.34481 -1.05829 -0.01537 -0.13477 0.25056 -0.84484 0 0 0 0 0 0.12696 0.03568 0.09646 0 -0.6075 2.3171 -1.0874 -0.13447 0.85285 -0.96388
TYR_75 -6.54541 0.71666 2.79308 -0.66703 0.03958 0.05953 1.03661 -1.84472 -0.05654 -0.24974 -0.3498 -0.47377 0 0 0 -0.70196 0 -0.02087 0.0594 0 2.04624 -0.19558 0.29742 1.2797 -0.02212 0.47635 -2.32296
GLN_76 -1.98397 0.15849 1.75503 -0.63861 0.0993 0.64171 0.14447 -0.90519 -0.0015 -0.02844 -0.03104 -0.63364 0 0 0 0 0 -0.02692 0.00142 0 2.53998 0.05659 0 -0.18838 0.03465 0.44947 1.44339
MET_77 -6.54441 1.37512 2.47208 -0.20642 0.03554 0.068 0.40623 -1.33838 -0.00146 -0.00459 -0.30816 -0.42813 0 0 0 0 0 -0.00604 0.22029 2.24068 0 0.00434 0 0.60916 -0.00852 0.37818 -1.03651
CYS_78 -1.79863 0.03836 1.58678 -0.09279 0.00228 0.0662 0.37899 -0.72447 -0 -0 -1.15939 -0.18828 0 0 0 0 0 -0.0162 0.02455 0.26 0 -0.36217 0 3.6196 -0.01343 0.38158 2.00299
GLU_79 -2.8746 0.06075 2.09164 -0.48352 0.2781 1.57244 0.59636 -0.94316 -0 -0 -1.92678 -2.54508 0 0 0 0 0 -0.04049 0.02227 0 4.20231 0.03885 0 -2.7348 -0.36942 0.22625 -2.8289
VAL_80 -4.24328 0.86247 1.24663 -0.27412 0.17451 0.05315 1.05971 -1.21815 -0 -0 -0.94368 0.19634 0 0 0 0 0 -0.08421 0.00162 0.09378 0 -0.37079 0 1.9342 -0.45354 0.94299 -1.02236
PRO_81 -1.97191 0.42321 1.61209 -0.1143 0.00143 0.08467 0.61329 -0.77047 -0.00069 -0.00754 -0.1751 0.27845 0 0 0 0 0 -0.08442 0.04178 0.10949 0 -1.12003 0 -2.4119 -0.49263 1.03471 -2.94986
ASN_82 -2.48418 0.11378 3.20439 -0.22975 0.02248 0.34084 1.40636 -1.43163 -0 -0 -0.82087 -0.61021 0 0 -1.0713 -0.57822 0 0.02611 0.15861 0 2.57717 0.21578 0 -0.93687 -0.44902 0.25965 -0.28689
ASP_83 -4.2007 0.56091 6.43698 -0.11813 0.01028 0.3645 3.50476 -2.69458 -0 -0 -5.50409 -0.3151 0 0 0 -1.1119 0 -0.03123 0.08703 0 2.02301 -0.14521 0 -2.3716 -0.3887 0.36269 -3.53106
THR_84 -2.51987 0.19839 2.64369 -0.17458 0.09548 0.06105 1.27974 -1.2493 -0.01585 -0.13379 -1.06559 0.18247 0 0 -1.0713 -0.57822 0 -0.08905 0.00172 0.07745 0 0.05413 2.29053 -1.0874 -0.43873 0.43171 -1.10732
GLY_85 -3.39821 0.44237 1.45366 -0.00159 0 0 0.34675 -0.99757 -0 -0 0.21354 -0.32181 0 0 0 0 0 0.01256 0 0 0 -1.25496 0 0.83697 0.38614 0.42696 -1.8552
CYS_86 -4.32395 0.68354 2.60435 -0.05828 0.01779 0.0241 1.37749 -1.30397 -0 -0 -1.62026 -1.01185 0 0 0 0 0 -0.05932 0.00416 0.0377 0 0.51098 0 3.6196 1.04092 0.59122 2.13422
LYS_87 -5.41814 0.37225 5.45687 -0.33394 0.04922 0.20302 2.11604 -2.2543 -0.04322 -0.25344 -2.4134 -0.23539 0 0 0 -0.5975 0 -0.0114 0.10552 1.64291 0 0.19196 0 -1.5107 0.73999 0.4554 -1.73826
HIS_88 -6.04904 0.64465 4.25536 -0.59283 0.10991 0.53616 1.37649 -2.27844 -0.01932 -0.09782 -1.58721 -0.86556 0 0 -0.93956 0 0 -0.10314 0.05267 0 1.63975 -0.06266 0 -0.45461 0.18046 0.63165 -3.6231
GLN_89 -6.09133 0.38617 6.24781 -0.57128 0.08879 0.53446 3.40788 -2.79487 -0.00568 -0.06533 -2.33572 -0.76113 0 0 -0.93956 0 0 0.05082 0.01939 0 4.11551 -0.00319 0 -0.18838 -0.04114 0.71356 1.76678
TYR_90 -7.26454 0.57486 3.80068 -0.91665 0.07761 0.5056 1.73584 -2.466 -0.02953 -0.2122 -1.00609 -0.53823 0 0 0 -0.63149 0 0.16886 0.00055 0 2.38466 -0.28721 0.08902 1.2797 0.30665 0.53353 -1.89438
THR_91 -3.86782 0.31012 3.00475 -0.17137 0.11151 0.06076 1.76441 -1.58369 -0.01744 -0.09416 -1.29785 -0.13473 0 0 0 0 0 0.70325 0.01781 0.08243 0 0.04902 2.28912 -1.0874 0.03334 1.19394 1.36602
TYR_92 -8.49037 1.54213 2.67977 -0.70042 0.05599 0.00757 1.21907 -1.99613 -0.01413 -0.13585 -0.54228 -0.48395 0 0 0 0 0 0.11792 0.19421 0 1.64656 -0.09075 0.05561 1.2797 0.4365 1.60749 -1.61137
GLN_93 -5.04116 0.96169 3.738 -0.6201 0.15275 0.3995 1.9438 -1.91849 -0.01619 -0.12592 -1.31442 -1.04317 0 0 -1.12133 0 0 0.01145 0.1329 0 2.59586 0.24895 0 -0.18838 1.41493 0.88022 1.09086
MET_94 -6.23264 0.69571 2.96038 -0.46627 0.13977 0.13249 0.98568 -1.55121 -0 -0 -0.76901 -0.31194 0 0 -1.12133 0 0 0.04739 0.16115 1.5161 0 0.0037 0 0.60916 1.17291 0.50766 -1.52029
CYS_95 -5.33113 0.63028 4.9637 -0.06078 0.0034 0.0199 2.80352 -2.341 -8e-05 -0.00158 -2.02053 -0.23815 0 0 0 0 0 -0.0427 0.05045 0.60946 0 0.13987 0 3.6196 0.29223 0.42701 3.52349
GLU_96 -4.54469 0.30421 4.52723 -0.24606 0.0492 0.40203 1.75401 -1.72543 -0 -0 -3.00256 -0.50695 0 0 0 -1.45787 0 -0.02544 0.01066 0 3.17087 0.22846 0 -2.7348 0.21473 0.23507 -3.34733
VAL_97 -4.90935 0.44022 3.53487 -0.28159 0.16668 0.05872 2.66891 -2.07462 -8e-05 -0.00158 -2.764 -0.02323 0 0 0 0 0 -0.07105 0.00147 0.0889 0 -0.44194 0 1.9342 0.04862 0.96979 -0.65506
PRO_98 -3.16251 0.39367 1.34743 -0.19755 0.00846 0.14423 0.57734 -0.83737 -0 -0 -0.82147 -0.0658 0 0 0 0 0 0.12816 0.00669 0.41377 0 -0.53282 0 -2.4119 -0.31669 1.18118 -4.14516
ASN_99 -5.14907 0.48286 6.04872 -0.16534 0.00667 0.21566 3.57796 -2.78587 -0 -0 -3.28298 -0.60402 0 0 -1.03389 -1.02277 0 -0.02513 0.06452 0 2.44196 -0.25379 0 -0.93687 -0.09797 0.58671 -1.93262
ASP_100 -1.61774 0.13529 1.96188 -0.11392 0.01055 0.35025 0.85577 -0.94029 -0 -0 -0.46602 -0.4218 0 0 -1.03389 0 0 -0.10479 0.00196 0 1.7831 -0.02411 0 -2.3716 -0.2607 0.33241 -1.92365
THR_101 -2.32721 0.32284 2.6261 -0.13198 0.09981 0.08421 1.19923 -1.24235 -0 -0 -0.05532 -1.31063 0 0 -0.58967 0 0 -0.01291 0.07002 0.03482 0 -0.2922 2.26168 -1.0874 -0.47809 0.35491 -0.47411
GLY_102 -2.38352 0.09075 2.67974 -6e-05 0 0 1.25534 -1.34154 -0 -0 -0.8231 -0.39363 0 0 0 0 0 -0.15763 0 0 0 -1.50522 0 0.83697 -0.74414 0.33685 -2.14918
CYS_103 -4.73208 0.30136 4.59334 -0.08444 0.00064 0.04702 2.02873 -2.12212 -0 -1e-05 -2.23638 -0.07997 0 0 -0.58967 0 0 -0.0912 0.01106 0.43628 0 0.03498 0 3.6196 -0.73616 0.15459 0.55558
LYS_104 -4.20834 0.21169 4.02559 -0.31624 0.03263 0.15445 1.11475 -1.65327 -0 -0 -2.15869 0.00291 0 0 0 -0.52612 0 0.08646 0.12097 2.17021 0 0.01058 0 -1.5107 -0.40193 0.35677 -2.4883
HIS_D_105 -5.95864 0.21827 5.36391 -0.39899 0.00994 0.48415 2.92409 -2.68742 -0.00013 -0.00295 -2.00319 -0.32428 0 0 0 -1.02277 0 0.06505 0.02511 0 1.91839 -0.17606 0 -0.45461 -0.0889 0.43744 -1.67159
GLN_106 -5.45769 0.79161 2.80546 -0.28691 0.04175 0.2462 0.73385 -1.49411 -0 -0 -1.12246 -0.54051 0 0 0 -0.93176 0 -0.06087 0.06997 0 3.53394 0.23335 0 -0.18838 0.21358 0.5437 -0.86927
TYR_107 -5.8976 0.32931 3.38154 -0.98769 0.10876 0.52014 2.2427 -2.17122 -0.00012 -0.00294 -1.83425 -0.31401 0 0 0 0 0 0.37066 0.02286 0 1.57783 -0.38305 0.00423 1.2797 0.16271 0.6752 -0.91525
THR_108 -4.97158 0.70678 1.9605 -0.16715 0.07399 0.06078 1.2971 -1.61248 -0 -0 -0.94483 -1.06621 0 0 -0.23935 0 0 0.00457 0.00586 0.12807 0 -0.09459 2.30237 -1.0874 0.52759 0.62306 -2.49294
TYR_109 -3.13495 0.31544 1.28929 -0.62601 0.05397 0.35351 0.50858 -1.02866 -0 -0 -0.67024 -0.18947 0 0 -0.23935 0 0 0.09439 0.03503 0 1.90348 -0.22362 0.01887 1.2797 0.394 0.42594 0.55988
GLN_110 -5.89854 0.88138 3.03039 -0.83148 0.2049 1.30229 0.54537 -1.6053 -0.01619 -0.12592 -0.61942 -0.60331 0 0 0 0 0 0.00822 0.1536 0 3.73191 0.10764 0 -0.18838 0.01774 0.34722 0.4421
MET_111 -5.37997 0.38518 3.09817 -0.70597 0.13229 0.48408 0.64064 -1.23038 -0.02186 -0.21186 -0.26299 -0.53894 0 0 0 0 0 0.0324 0.09393 2.52536 0 0.10776 0 0.60916 0.30949 0.43328 0.49976
CYS_112 -6.64328 0.23421 3.38927 -0.08356 0.1829 0.08248 0.51541 -1.47267 -0 -0 -0.70091 -0.57276 0 0 0 0 0 0.16085 0.00888 1.57738 0 -0.39155 0 3.6196 0.92256 0.44242 1.27121
GLU_113 -5.08044 0.2092 5.59522 -0.21893 0.03812 0.3254 2.45385 -2.16495 -0.04289 -0.24069 -4.63573 -0.49682 0 0 0 -0.5975 0 -0.05208 0.02569 0 3.59851 0.0888 0 -2.7348 0.72867 0.82366 -2.37771
VAL_114 -4.70898 0.76287 1.35659 -0.27367 0.14566 0.05402 0.72603 -1.13967 -0 -0 0.00761 0.11583 0 0 0 0 0 -0.08209 0.00485 0.11964 0 -0.43484 0 1.9342 -0.20304 1.5181 -0.0969
PRO_115 -4.98937 0.77642 2.46561 -0.20627 0.01736 0.15397 0.8365 -1.2359 -0 -0 -1.17089 -0.03483 0 0 0 0 0 -0.01569 0.01551 0.51032 0 -0.99106 0 -2.4119 -0.40407 1.28501 -5.39928
ASN_116 -3.20384 0.26158 3.82778 -0.16531 0.01992 0.24097 1.4736 -1.68759 -9e-05 -0.0003 -1.84753 -0.43468 0 0 0 -0.89272 0 -0.07333 0.05542 0 2.78151 -0.27905 0 -0.93687 -0.20766 0.50748 -0.5607
ASP_117 -2.85837 0.12561 4.27487 -0.10468 0.00629 0.30925 1.90421 -1.82552 -0.02008 -0.10014 -2.28902 -1.2973 0 0 -0.87853 0 0 0.0066 0.00417 0 2.39574 -0.20016 0 -2.3716 0.06964 0.30146 -2.54756
THR_118 -3.74806 0.30861 2.50307 -0.12713 0.07043 0.06906 1.10481 -1.29563 -0 -0 -2.00608 -0.95594 0 0 -0.87853 0 0 0.01303 0.00026 0.07889 0 -0.41011 2.27027 -1.0874 -0.19781 0.22121 -4.06705
GLY_119 -3.75675 0.33525 2.9635 -0.00039 0 0 1.19617 -1.54444 -0 -0 -1.24766 -0.16666 0 0 0 0 0 -0.09595 0 0 0 -0.42411 0 0.83697 -0.26333 0.24806 -1.91935
CYS_120 -5.43997 0.45485 3.02392 -0.03437 0 0.01287 1.16253 -1.5212 -0.00298 -0.03637 -0.65656 -0.09369 0 0 -0.87478 0 0 -0.00738 0.00308 0.23518 0 0.0045 0 3.6196 -0.14514 0.25042 -0.04551
LYS_121 -4.08468 0.14189 2.72203 -0.30687 0.03236 0.14064 1.37097 -1.32665 -0 -0 -1.06481 -0.01907 0 0 0 0 0 -0.06314 0.00388 1.72318 0 -0.04735 0 -1.5107 -0.39005 0.2198 -2.45857
HIS_D_122 -7.53422 0.48324 5.25625 -0.37406 0.00594 0.23671 1.63858 -2.7749 -0.02244 -0.28157 -1.09757 -0.41118 0 0 -0.90585 0 0 -0.02029 0.3571 0 2.11096 -0.41122 0 -0.45461 -0.29445 0.44491 -4.04867
GLN_123 -4.9487 0.40986 2.78303 -0.31654 0.05483 0.17974 1.37875 -1.73084 -0.00663 -0.08753 -1.78689 -0.004 0 0 -1.84039 0 0 -0.02273 0.01949 0 2.99151 0.05586 0 -0.18838 -0.24752 0.40435 -2.90273
TYR_124 -4.0435 0.23455 1.44198 -0.65735 0.06699 0.36254 0.66206 -1.05035 -0.0183 -0.22035 -0.24254 -0.16514 0 0 0 0 0 -0.0834 0.05339 0 2.32018 -0.00257 0.00515 1.2797 -0.16563 0.15803 -0.06456
THR_125 -2.714 0.363 1.2103 -0.13252 0.07832 0.10498 0.15217 -0.96295 -0.00663 -0.08753 -0.1 -0.75076 0 0 0 0 0 0.00692 0.02243 0.36237 0 -0.20984 2.28422 -1.0874 -0.05272 0.22752 -1.2921
TYR_126 -7.31583 1.16949 3.1796 -0.61595 0.09778 0.35893 1.46143 -2.05921 -0.04461 -0.22672 -1.49907 -0.18858 0 0 -0.46118 -0.41414 0 0.04249 0.04721 0 2.18888 -0.42192 0.02296 1.2797 -0.22699 0.54799 -3.07773
GLN_127 -3.69391 0.44429 2.3886 -0.27093 0.01697 0.21572 1.10726 -1.19588 -0 -0 -2.17332 -0.54891 0 0 -0.4327 -1.56266 0 0.13906 0.01879 0 3.69406 0.13879 0 -0.18838 -0.12918 1.06194 -0.9704
MET_128 -9.47824 1.801 4.80149 -0.58486 0.21323 0.14405 2.27537 -2.53418 -0.04268 -0.25532 -1.52735 -0.58558 0 0 0 0 0 0.00037 0.89707 1.47433 0 0.17196 0 0.60916 0.45929 2.70196 0.54106
CYS_129 -7.23277 1.28941 3.56911 -0.05189 0 0.03525 1.5801 -1.83388 -0.03616 -0.20893 -1.36617 -0.10554 0 0 -0.45512 0 0 0.40946 0.08624 0.92126 0 1.1674 0 3.6196 6.0259 3.22037 10.6336
GLU_130 -4.7366 0.39741 3.24554 -0.37247 0.09663 0.46245 1.16574 -1.45935 -0.01262 -0.06125 -1.18284 -0.89371 0 0 0 -0.88997 0 0.18449 0.02375 0 3.82446 -0.05951 0 -2.7348 5.66212 2.49957 5.15904
VAL_131 -7.57819 1.38184 3.85819 -0.39004 0.44486 0.10046 3.27785 -2.51801 -0 -0 -2.59659 -0.39899 0 0 0 0 0 0.074 0.0009 1.10953 0 -0.70551 0 1.9342 0.22573 2.33778 0.558
PRO_132 -4.75217 0.86596 2.10464 -0.1155 0.00301 0.08522 0.6864 -0.97222 -0 -0 -0.90163 0.26939 0 0 0 0 0 -0.04178 0.04594 0.14221 0 -0.88053 0 -2.4119 -0.24603 1.33435 -4.78464
ASN_133 -5.91081 0.53467 6.43738 -0.18044 0.0224 0.262 3.01993 -3.04582 -0.0039 -0.01946 -2.56437 -0.77243 0 0 -0.76638 0 0 -0.02224 0.00081 0 4.0992 -0.01417 0 -0.93687 -0.32334 0.58395 0.40011
ASP_134 -3.00403 0.309 3.8713 -0.10712 0.00336 0.32192 1.95644 -1.71921 -0.00328 -0.04932 -4.23512 -0.4595 0 0 -1.89018 0 0 -0.08178 0.02497 0 1.88115 -0.02551 0 -2.3716 -0.13076 0.59733 -5.11193
THR_135 -3.34916 0.4664 3.20066 -0.13205 0.12223 0.08261 1.59058 -1.53211 -0 -0 -0.18697 -1.29991 0 0 -0.54579 0 0 -0.05616 0.0986 0.0478 0 -0.24444 2.26458 -1.0874 -0.44671 0.62926 -0.37799
GLY_136 -2.21712 0.07847 3.24807 -6e-05 0 0 1.8113 -1.4739 -0 -0 -2.58037 -0.3868 0 0 -0.60123 0 0 -0.13138 0 0 0 -1.5095 0 0.83697 -0.7383 0.37048 -3.29336
CYS_137 -4.18992 0.41364 4.61001 -0.05048 0 0.01337 2.21267 -2.01316 -0.0039 -0.01946 -2.15924 -0.07176 0 0 -0.54579 0 0 -0.03083 0.00966 0.31878 0 0.18245 0 3.6196 -0.56703 0.36383 2.09246
LYS_138 -5.42234 0.37024 4.7774 -0.48966 0.13943 0.47203 1.51054 -1.95514 -0 -0 -2.43626 -0.3613 0 0 -1.09448 0 0 -0.0649 0.31728 2.25178 0 0.23117 0 -1.5107 0.04871 0.49286 -2.72332
HIS_139 -5.68081 0.36983 4.54667 -0.35494 0.00311 0.3782 2.09278 -2.32265 -0 -0 -2.74411 -0.35092 0 0 0 0 0 0.02017 0.0025 0 2.21383 -0.08517 0 -0.45461 -0.05689 0.42026 -2.00274
GLN_140 -4.26489 0.18937 3.27911 -0.63689 0.11284 0.6903 1.29817 -1.69275 -0 -0 -1.49886 -0.67381 0 0 -0.49325 -0.88997 0 0.02295 0.09717 0 2.02399 -0.04578 0 -0.18838 -0.2606 0.34075 -2.59052
TYR_141 -9.92289 1.06327 3.9214 -0.63498 0.04001 0.33901 1.33715 -2.72894 -0.03523 -0.28398 -1.0622 -0.07649 0 0 0 0 0 0.03063 0.01194 0 2.23727 -0.42365 0.03382 1.2797 -0.20018 0.39655 -4.67779
THR_142 -2.15186 0.14272 1.31179 -0.12281 0.0841 0.08033 0.14239 -0.67788 -0 -0 -0.19609 -0.63941 0 0 0 0 0 0.08168 0.00594 0.03633 0 -0.46778 2.26882 -1.0874 -0.35421 0.4452 -1.09813
TYR_143 -9.07405 1.33896 3.73521 -0.72614 0.03133 0.09028 1.97967 -2.23313 -0.01922 -0.1857 -0.71434 -0.46581 0 0 -0.46118 0 0 -0.00979 0.1381 0 2.23695 -0.202 0.00019 1.2797 -0.17235 0.35603 -3.0773
GLN_144 -4.8228 0.3459 2.87262 -0.29189 0.03481 0.2582 1.46712 -1.67231 -0.00638 -0.04575 -1.17973 -0.60293 0 0 -0.9992 0 0 0.06564 0.0108 0 3.24461 0.05832 0 -0.18838 0.32578 0.41822 -0.70736
MET_145 -4.98844 0.77838 2.00039 -0.51162 0.13145 0.1607 0.8788 -1.30408 -0 -0 -1.09669 -0.00701 0 0 0 0 0 -0.02608 0.12262 1.50689 0 0.31239 0 0.60916 0.20484 0.38504 -0.84323
CYS_146 -3.63827 0.26219 2.2477 -0.04684 0 0.01572 0.54242 -0.96841 -0.02337 -0.06816 -0.47832 -0.78168 0 0 0 0 0 0.022 0.00154 0.51507 0 0.17372 0 3.6196 0.01354 0.26261 1.67106
GLU_147 -1.49239 0.1602 0.93751 -0.19558 0.02262 0.28036 0.04156 -0.48726 -0 -0 -0.1993 -0.65231 0 0 0 0 0 0.00762 0.01534 0 3.17451 -0.08162 0 -2.7348 0.1068 0.20009 -0.89664
VAL_148 -4.86856 0.77801 0.50843 -0.32084 0.22417 0.06951 0.41948 -0.88557 -0 -0 -0.01776 -0.55699 0 0 0 0 0 0.30803 0.01857 0.20981 0 -0.34232 0 1.9342 -0.20057 0.88926 -1.83314
PRO_149 -4.53301 0.77314 3.71563 -0.13899 0.00126 0.10003 1.91772 -1.56399 -0.00298 -0.03637 -2.51974 0.16971 0 0 0 0 0 -0.04084 0.00062 0.29667 0 -1.04262 0 -2.4119 -0.5939 1.09746 -4.8121
ASN_150 -1.81523 0.25042 2.58579 -0.18377 0.02946 0.28326 0.91322 -1.19745 -0 -0 -0.03282 -0.36491 0 0 0 0 0 -0.14016 0 0 1.61225 0.21467 0 -0.93687 -0.2003 0.53212 1.54968
ASP_151 -3.76484 0.41927 4.4439 -0.1267 0.00946 0.38611 1.30904 -2.00237 -0 -0 -1.16615 -0.72882 0 0 0 -1.00268 0 -0.06238 0.0465 0 3.26801 -0.35909 0 -2.3716 -0.12751 0.40276 -1.42708
THR_152 -6.5134 0.59878 4.54401 -0.2166 0.37625 0.08218 2.84536 -2.5024 -0 -0 -3.28571 -0.26361 0 0 -0.87478 0 0 -0.04324 0.10228 1.4311 0 -0.22687 2.37536 -1.0874 -0.56335 0.71301 -2.50902
GLY_153 -2.09613 0.20652 2.09152 -0.00087 0 0 1.00087 -1.10383 -0 -0 -0.08636 -0.30154 0 0 0 0 0 -0.03647 0 0 0 -1.01115 0 0.83697 0.07651 0.88379 0.45984
CYS:disulfide_154 -4.62533 0.80194 3.07687 -0.04942 6e-05 0.03332 1.50533 -1.61367 -0.00761 -0.03759 0.0631 -0.51917 0 0 0 0 0.00526 0.20426 0.03845 0.11625 0 -0.47527 0 3.6196 0.59869 0.77432 3.50938
LYS_155 -4.72101 0.56304 3.11864 -0.35605 0.05425 0.15118 0.19634 -1.50301 -0.03312 -0.19649 -1.05841 0.10893 0 0 0 0 0 0.12898 0.03643 2.27228 0 0.0016 0 -1.5107 0.21731 0.85116 -1.67864
HIS_156 -5.84828 0.57645 4.51849 -0.88194 0.05779 1.16852 1.39443 -2.15808 -0.00761 -0.03759 -1.2319 -0.29109 0 0 -1.10098 0 0 -0.00102 0.25758 0 2.22618 -0.28471 0 -0.45461 -0.16495 0.84368 -1.41966
GLN_157 -3.30593 0.34556 2.0722 -0.30316 0.03041 0.14757 0.23856 -1.12279 -0.01906 -0.07544 -0.49434 -0.14633 0 0 0 0 0 0.01564 0.0534 0 2.52348 0.14723 0 -0.18838 0.62901 0.39116 0.9388
TYR_158 -4.93355 0.38372 2.86381 -0.61732 0.05733 0.33315 1.19747 -1.71004 -0.01039 -0.12943 -2.6384 -0.16604 0 0 -0.71455 -0.60708 0 0.05238 0.00034 0 1.87731 -0.38825 0.00549 1.2797 0.56858 0.33636 -2.95941
THR_159 -4.43095 0.58033 1.90249 -0.11342 0.03746 0.08961 1.04739 -1.1841 -0 -0 -1.98308 -0.54306 0 0 -0.83494 0 0 0.03517 0.16147 0.19127 0 -0.30259 2.31128 -1.0874 -0.32835 0.59687 -3.85455
TYR_160 -9.10254 1.80439 3.07061 -0.6871 0.0344 -0.01453 1.80286 -2.43095 -0.03326 -0.33127 -0.68004 -0.54464 0 0 0 0 0 0.09083 0.19689 0 1.62483 0.07693 0.00407 1.2797 0.31766 0.73203 -2.78914
GLN_161 -8.36184 1.13608 5.79557 -0.41955 0.13383 0.31368 3.10192 -2.98607 -0.00589 -0.04898 -2.77907 -0.27833 0 0 -0.96828 -0.92789 0 0.04249 0.16447 0 2.81728 -0.08906 0 -0.18838 0.85209 0.77182 -1.9241
MET_162 -7.71724 0.57531 3.94426 -0.44514 0.1078 0.18797 1.83551 -2.08178 -0.00029 -0.00649 -1.21942 -0.62497 0 0 0 0 0 0.05849 0.47875 3.07015 0 0.01168 0 0.60916 0.71705 0.70655 0.20735
CYS_163 -5.00226 0.57663 3.96437 -0.06168 0 0.03601 1.61351 -1.6748 -0 -0 -3.27931 -0.32874 0 0 -0.37869 0 0 -0.03669 0.01651 0.60743 0 0.30633 0 3.6196 0.21877 0.49648 0.69347
GLU_164 -4.91639 0.76412 4.14688 -0.18247 0.02181 0.24066 0.69652 -1.94821 -0.0056 -0.0796 -0.19984 -0.63485 0 0 0 0 0 0.02064 0.05407 0 3.44796 -0.01996 0 -2.7348 -0.13031 0.30298 -1.15636
VAL_165 -5.42316 1.06943 1.9982 -0.31521 0.18191 0.06597 0.81115 -1.57564 -0 -0 -0.34702 -0.54323 0 0 0 0 0 -0.01421 0.00486 0.10912 0 -0.44525 0 1.9342 -0.13709 1.23725 -1.38874
PRO_166 -6.01122 1.32242 3.97039 -0.18461 0.00282 0.12908 1.25481 -1.6947 -0 -0 -0.69163 0.14949 0 0 0 0 0 0.0057 0.07129 0.72521 0 -1.09516 0 -2.4119 -0.39979 1.53147 -3.32632
ASN_167 -2.05601 0.1508 3.28891 -0.16872 0.02292 0.23134 1.15601 -1.37439 -0.00684 -0.10676 -1.60316 -0.29791 0 0 -0.49155 0 0 0.08553 0.01464 0 1.85651 0.37868 0 -0.93687 -0.23781 0.65279 0.5581
ASP_168 -3.43411 0.28058 3.12212 -0.09165 0.01631 0.31122 0.98416 -1.46439 -0 -0 -0.96975 -0.22502 0 0 0 0 0 -0.02795 0.00593 0 2.19962 0.21132 0 -2.3716 1.205 0.52047 0.27227
THR_169 -3.63357 0.4314 2.83423 -0.11288 0.07888 0.07268 1.18822 -1.70202 -0.00684 -0.10676 0.87615 -0.49623 0 0 0 0 0 0.19009 0.00385 0.04513 0 -0.367 2.33506 -1.0874 0.97784 0.48773 2.00855
GLY_170 -2.03085 0.22762 1.7306 -7e-05 0 0 0.86252 -0.91431 -0 -0 0.97793 -0.33143 0 0 0 0 0 0.18522 0 0 0 -1.46041 0 0.83697 0.81564 0.35263 1.25206
CYS_171 -4.87682 0.80775 2.26363 -0.08728 0.00119 0.05628 0.81597 -1.28599 -0.00091 -0.01458 -1.4979 -0.37951 0 0 -0.43811 0 0 0.03872 0.00537 0.16886 0 0.12456 0 3.6196 1.18398 0.7346 1.23941
LYS_172 -5.10188 0.54495 4.20862 -0.34243 0.04709 0.13028 1.74193 -1.98264 -0 -0 -2.00607 0.19681 0 0 -0.37869 0 0 -0.01776 0.22778 2.09492 0 -0.00259 0 -1.5107 0.03499 0.85614 -1.25926
HIS_D_173 -7.74863 1.06062 4.9769 -0.39908 0.02124 0.45194 1.16002 -2.36295 -0.03243 -0.18955 -0.62509 -0.11665 0 0 0 -0.73726 0 0.0139 0.06605 0 2.0338 -0.21151 0 -0.45461 -0.25172 0.54593 -2.79909
GLN_174 -4.56149 0.31433 4.10581 -0.3795 0.08401 0.21049 1.91225 -1.88456 -0.05256 -0.33723 -2.88126 -0.15357 0 0 -1.9899 -0.33644 0 0.10787 0.01557 0 2.93422 -0.11444 0 -0.18838 0.17049 0.50586 -2.51842
TYR_175 -8.94058 1.03383 4.69577 -0.81153 0.05234 0.09757 1.79039 -2.78941 -0.02184 -0.13243 -1.58848 -0.47784 0 0 -0.93397 -0.31063 0 -0.03313 0.13428 0 1.97104 -0.21984 0.09076 1.2797 0.43535 0.49931 -4.17932
THR_176 -5.29879 0.5793 2.14954 -0.17633 0.07072 0.13445 0.98074 -1.57151 -0 -0 -0.12101 -2.14372 0 0 0 0 0 -0.05978 1e-05 2.5625 0 0.29802 2.41811 -1.0874 0.31442 0.64436 -0.30637
TYR_177 -7.26699 0.63172 4.12566 -0.81914 0.04999 0.15698 1.93009 -2.40246 -0.00388 -0.01692 -0.62442 -0.35402 0 0 0 -0.69576 0 -0.08178 0.00953 0 1.97581 0.0368 0.01645 1.2797 -0.12225 0.52708 -1.6478
GLN_178 -6.97907 0.46361 4.74516 -0.35857 0.05629 0.20381 1.55207 -2.49033 -0.0236 -0.14078 -2.17818 -0.15289 0 0 -0.92828 -0.72544 0 -0.03708 0.05911 0 2.99377 0.12153 0 -0.18838 -0.34813 0.24378 -4.11161
MET_179 -6.86489 0.50074 4.31691 -0.69685 0.11588 0.25677 1.49891 -2.19975 -0.01705 -0.12158 -0.71788 -0.1721 0 0 0 0 0 -0.01028 0.13026 2.11073 0 -0.02775 0 0.60916 0.00753 0.38203 -0.8992
CYS_180 -5.95848 0.79767 3.336 -0.09877 0.02151 0.05705 1.07643 -1.66152 -0.01011 -0.11631 -1.09498 -0.0889 0 0 0 0 0 0.28461 0.08991 0.37523 0 0.06805 0 3.6196 0.26694 0.55866 1.52259
GLU_181 -6.19432 0.43238 5.19117 -0.48356 0.16961 1.54808 1.26075 -2.20671 -0.03844 -0.21624 -2.41694 -2.35603 0 0 0 -0.83236 0 0.04569 0.06422 0 4.26839 -0.01313 0 -2.7348 -0.10528 0.6029 -4.01462
VAL_182 -4.91386 0.72709 3.63395 -0.27767 0.21014 0.05887 2.71175 -2.01908 -0 -0 -2.03097 -0.1691 0 0 0 0 0 0.0353 0.00408 0.21839 0 -0.66219 0 1.9342 -0.4677 1.28187 0.27507
PRO_183 -4.12725 0.50271 2.20041 -0.12493 0.00589 0.09152 0.91138 -1.09258 -0 -0 -1.36746 0.20691 0 0 0 0 0 0.08149 0.01881 0.20186 0 -0.7963 0 -2.4119 -0.51453 1.22465 -4.98933
ASN_184 -7.06819 0.6728 7.15838 -0.22516 0.01426 0.32633 4.0109 -3.47925 -0.01696 -0.15274 -3.28584 -0.47633 0 0 -1.17158 -1.00493 0 -0.01524 0.0287 0 3.96362 0.00186 0 -0.93687 -0.31716 0.39377 -1.57963
ASP_185 -2.64356 0.2853 2.11238 -0.11446 0.00656 0.34956 0.69978 -1.22517 -0 -0 -0.06479 -0.4961 0 0 0 0 0 -0.12222 0.03016 0 1.78153 -0.01288 0 -2.3716 -0.10094 0.27388 -1.61256
THR_186 -3.39049 0.39642 3.26509 -0.13245 0.07963 0.08137 1.95569 -1.5847 -0 -0 -0.54792 -1.30049 0 0 -1.46378 0 0 -0.05579 0.00531 0.03015 0 -0.21486 2.27566 -1.0874 -0.40935 0.3962 -1.7017
GLY_187 -3.40121 0.08775 3.51452 -6e-05 0 0 2.08284 -1.83361 -0 -0 -2.70695 -0.38986 0 0 0 0 0 -0.1337 0 0 0 -1.50467 0 0.83697 -0.74283 0.34621 -3.84459
CYS_188 -5.50623 0.29982 4.30006 -0.04144 0 0.01373 2.22297 -1.99651 -0.00423 -0.01826 -2.03553 -0.13478 0 0 -0.2922 0 0 -0.00014 0.00058 0.20115 0 0.25869 0 3.6196 -0.71282 0.1488 0.32325
LYS_189 -6.55728 0.92068 7.28599 -0.33932 0.04604 0.19215 3.39996 -3.23676 -0 -0 -5.47385 -0.09829 0 0 -0.72203 0 0 0.13567 0.02353 2.3932 0 0.1588 0 -1.5107 -0.26032 0.51208 -3.13046
HIS_D_190 -9.63282 0.73096 6.60547 -0.35652 0.01142 0.38278 3.72919 -3.51964 -0.0134 -0.12554 -3.14754 -0.4677 0 0 0 -1.00493 0 0.03009 0.28532 0 2.57986 -0.24342 0 -0.45461 0.28228 0.88135 -3.44739
GLN_191 -7.27588 0.81172 5.88468 -0.75159 0.21106 0.63046 2.37557 -2.65036 -0.03471 -0.24376 -3.77416 -0.59564 0 0 -0.6569 -0.83236 0 -0.02229 0.03405 0 3.20936 0.09656 0 -0.18838 0.7689 0.81199 -2.19171
TYR_192 -8.54525 1.19553 3.59875 -0.64256 0.0427 0.30036 1.95692 -2.37635 -0.00431 -0.01608 -1.87788 -0.02183 0 0 -0.4327 0 0 -0.01072 0.01094 0 2.27175 0.04999 0.02561 1.2797 0.23941 0.70752 -2.2485
THR_193 -2.5169 0.11406 1.43547 -0.17655 0.09851 0.06512 0.41925 -1.01188 -0.00439 -0.02656 0.54918 -0.35819 0 0 0 0 0 -0.0218 0.01491 0.14946 0 -0.11506 2.32257 -1.0874 -0.17176 0.39675 0.0748
TYR_194 -7.30801 0.56625 2.26608 -0.56225 0.02474 0.30169 0.84725 -1.75773 -0.02049 -0.15773 -1.17916 -0.24464 0 0 0 -0.66344 0 0.31084 0.00814 0 1.86125 -0.2644 0.12504 1.2797 -0.08601 0.40994 -4.24292
GLN_195 -8.62173 1.18962 6.73123 -0.49738 0.04391 0.41117 3.33391 -3.16476 -0.00492 -0.02285 -3.79901 -0.46791 0 0 0 -0.94048 0 0.12821 0.94327 0 2.00687 -0.05815 0 -0.18838 -0.1972 0.77221 -2.40238
MET_196 -9.69993 1.10825 4.88168 -0.28124 0.05018 0.21831 2.3501 -2.50969 -0.03027 -0.13921 -2.17102 -0.03331 0 0 -0.88376 0 0 0.14318 0.10951 3.14427 0 0.05013 0 0.60916 0.11846 0.86617 -2.09903
CYS_197 -7.00559 0.95223 3.88515 -0.0699 2e-05 0.05891 2.69618 -2.00015 -0.01132 -0.03892 -2.53266 -0.21999 0 0 0 0 0 0.08714 0.15994 0.24839 0 -0.32456 0 3.6196 0.03489 0.95633 0.49568
GLU_198 -7.13305 0.46355 8.35212 -0.33578 0.06211 0.58809 4.00623 -3.53182 -0.00499 -0.05862 -5.07601 -0.65831 0 0 -0.93397 -1.86378 0 -0.07965 0.19981 0 3.50114 0.28093 0 -2.7348 0.16671 0.96703 -3.82307
VAL_199 -7.28477 1.33077 2.85326 -0.26929 0.21001 0.05502 2.3939 -2.31338 -0.01132 -0.03892 -2.44054 -0.28071 0 0 0 0 0 -0.06245 0.09591 0.26166 0 -0.7829 0 1.9342 0.33554 1.45406 -2.55995
PRO_200 -7.58601 1.66018 2.29102 -0.11581 0.00117 0.08489 0.84526 -1.04026 -0 -0 -0.82092 0.27605 0 0 0 0 0 -0.05865 0.06119 0.15129 0 -0.93687 0 -2.4119 -0.36338 1.31675 -6.64598
ASN_201 -7.54608 0.60205 8.62827 -0.29054 0.03726 0.4918 4.62185 -4.07316 -0.01439 -0.15424 -4.7319 -0.33878 0 0 -2.0484 -0.85092 0 -0.02294 0.32205 0 1.30316 -0.29016 0 -0.93687 -0.36006 1.26347 -4.38852
ASP_202 -5.79767 0.30745 5.61504 -0.207 0.06825 0.66747 1.3249 -2.6286 -0 -0 -0.85014 -3.23462 0 0 0 0 0 -0.08092 0.34101 0 3.60583 -0.05342 0 -2.3716 0.09305 1.42588 -1.77509
THR_203 -5.73972 0.52554 3.83639 -0.12838 0.05918 0.08313 2.08815 -2.1486 -0.05033 -0.32388 -0.72272 -1.00618 0 0 -1.3135 0 0 -0.05146 0.1252 0.08611 0 -0.56863 2.27282 -1.0874 -0.11398 0.69583 -3.48242
GLY_204 -3.37664 0.09088 3.53684 -5e-05 0 0 1.78221 -1.75683 -0.00091 -0.01458 -2.37888 -0.35514 0 0 -0.4926 0 0 -0.15402 0 0 0 -1.50978 0 0.83697 -0.50845 0.50244 -3.79855
CYS_205 -6.73893 1.08282 5.02082 -0.03746 0 0.0148 2.34953 -2.40976 -0.06602 -0.35661 -2.65537 -0.02756 0 0 -0.57795 0 0 0.10468 0.01717 0.28185 0 -0.03211 0 3.6196 -0.34711 0.95232 0.19471
LYS_206 -7.86671 0.84412 6.60711 -0.48898 0.24418 0.50439 2.65704 -2.76047 -0 -0 -3.17812 -0.28495 0 0 -0.93071 0 0 -0.01552 0.39073 2.43926 0 0.18962 0 -1.5107 -0.04289 1.09642 -2.10616
HIS_D_207 -9.47303 1.31359 7.32857 -0.45432 0.04743 0.48549 3.30119 -3.88761 -0.05142 -0.23856 -3.58228 -0.03205 0 0 0 -1.6308 0 0.00303 0.11237 0 2.09931 -0.11184 0 -0.45461 0.01349 1.14065 -4.07139
GLN_208 -6.83033 0.43911 5.58991 -0.67851 0.13765 1.07815 2.48721 -2.77298 -0.03404 -0.20208 -2.93475 -0.75104 0 0 -1.0416 -1.757 0 -0.03408 0.00066 0 3.85332 0.247 0 -0.18838 0.01695 0.89921 -2.47559
TYR_209 -7.45322 1.0596 3.79802 -0.6826 0.21979 0.38822 2.73258 -2.42132 -0.00981 -0.06174 -2.13934 -0.14939 0 0 0 0 0 -0.00302 0.04729 0 1.93766 -0.38756 0.00091 1.2797 -0.19586 0.39462 -1.64547
THR_210 -4.13102 0.43524 0.95424 -0.13784 0.04904 0.10752 0.34249 -1.03451 -0.01126 -0.04873 -0.58135 -1.07265 0 0 0 0 0 0.07814 1e-05 0.83567 0 -0.20426 2.37307 -1.0874 -0.1199 0.38156 -2.87194
TYR_211 -8.42839 0.99994 4.15994 -0.709 0.14688 0.41733 2.91931 -2.7467 -0.01146 -0.12157 -3.30412 -0.12641 0 0 -0.71455 0 0 0.02321 0.09841 0 1.83019 -0.24135 0.1026 1.2797 -0.08117 0.57152 -3.93571
GLN_212 -5.31703 0.37025 3.138 -0.41058 0.08774 0.33026 0.98536 -1.57637 -0.01898 -0.16464 -1.25265 -0.70748 0 0 0 -0.89922 0 0.01844 0.01865 0 3.18248 0.11609 0 -0.18838 0.05029 0.61129 -1.62649
MET_213 -6.36354 0.79431 3.79731 -0.44017 0.17975 0.16577 2.41451 -2.32346 -0 -0 -2.24555 -0.28945 0 0 0 0 0 -0.00843 0.26529 1.49467 0 0.02251 0 0.60916 0.29685 0.81721 -0.81327
CYS_214 -4.67497 0.60919 2.22833 -0.13317 0.00863 0.07275 0.23632 -1.19189 -0 -0 -0.43295 -0.64595 0 0 0 0 0 0.03549 0.00614 0.39416 0 -0.13224 0 3.6196 0.09158 1.03582 1.12685
GLU_215 -4.12275 0.19546 3.57952 -0.37337 0.11114 0.51636 2.00221 -1.66786 -0.01335 -0.13681 -1.93361 -0.44682 0 0 0 0 0 -0.0123 0.00498 0 3.20682 0.14421 0 -2.7348 0.06422 0.48498 -1.13177
VAL_216 -4.63603 0.93371 1.03199 -0.29949 0.31244 0.075 0.27886 -1.36898 -0 -0 -0.34251 -0.41264 0 0 0 0 0 0.60902 0.00229 0.19059 0 -0.49897 0 1.9342 5e-05 0.82906 -1.36141
PRO_217 -4.71517 0.77864 3.90956 -0.14927 0.00527 0.10531 1.75507 -1.66629 -0.02425 -0.17817 -2.19351 0.13199 0 0 0 0 0 -0.00066 0.00404 0.35469 0 -0.88954 0 -2.4119 -0.4317 1.13841 -4.47748
ASN_218 -1.44713 0.09273 2.01758 -0.17422 0.01943 0.25487 0.51949 -0.93968 -0 -0 0.23098 -0.35898 0 0 0 0 0 -0.0664 0.00017 0 1.44763 0.20553 0 -0.93687 -0.3622 0.57176 1.07467
ASP_219 -1.93699 0.29759 1.87313 -0.12132 0.01229 0.37911 0.15222 -0.90847 -0 -0 0.16293 -0.47892 0 0 0 0 0 -0.08915 0.01399 0 1.7573 -0.01507 0 -2.3716 -0.23177 0.6375 -0.86723
THR_220 -4.78406 0.3886 4.15035 -0.11247 0.06491 0.06388 2.34405 -1.94938 -0 -0 -1.56098 -1.25015 0 0 -0.67588 -0.83262 0 0.01841 0.06382 0.37397 0 -0.57512 2.41117 -1.0874 -0.10635 0.6977 -2.35754
GLY_221 -2.33187 0.25679 1.8366 -5e-05 0 0 0.93462 -1.11838 -0 -0 -0.63714 -0.41061 0 0 0 0 0 -0.12915 0 0 0 -1.30693 0 0.83697 -0.36305 0.31383 -2.11835
CYS_222 -7.63651 0.94361 4.19035 -0.05512 0 0.01669 1.60845 -2.30836 -0.02425 -0.17817 -1.13533 -0.61268 0 0 -0.67588 0 0 0.02989 0.00273 0.20908 0 -0.09753 0 3.6196 -0.39725 0.24781 -2.25285
LYS_223 -6.78435 0.52164 3.60818 -0.32293 0.03015 0.16679 1.11799 -1.83133 -0.04835 -0.2259 -0.37828 -0.07753 0 0 0 0 0 -0.04068 0.04827 2.35223 0 0.12435 0 -1.5107 0.05732 0.30343 -2.88969
HIS_D_224 -8.61992 0.85696 7.37289 -0.37229 0.01886 0.40414 3.86456 -3.65138 -0 -0 -4.04 -0.37633 0 0 -0.45512 -0.83262 0 -0.03511 0.00084 0 2.59516 0.09197 0 -0.45461 0.01363 0.60188 -3.01647
GLN_225 -6.68088 0.74808 5.65147 -0.47835 0.03025 0.44833 2.24485 -2.61583 -0.07068 -0.40424 -2.08735 -0.29452 0 0 0 0 0 -0.00477 0.01616 0 2.9096 -0.00283 0 -0.18838 -0.16508 0.7918 -0.15237
TYR_226 -7.28368 0.54573 4.4772 -1.01793 0.08919 0.53474 2.24114 -2.68119 -0.01335 -0.13681 -2.31508 -0.35193 0 0 0 0 0 0.0548 0.01816 0 1.57584 -0.51282 0.01323 1.2797 -0.25986 0.45748 -3.28543
THR_227 -4.80389 0.66792 1.45439 -0.11876 0.09111 0.08585 0.57058 -1.33417 -0.00103 -0.00523 -0.17651 -0.53065 0 0 0 0 0 0.09314 0.03239 0.09795 0 -0.55233 2.3188 -1.0874 -0.3133 0.44055 -3.07057
TYR_228 -3.94432 0.4621 1.7657 -0.66175 0.03815 0.00959 0.4135 -1.21835 -0.01725 -0.17404 -0.05456 -0.48506 0 0 0 0 0 -0.00348 0.1033 0 2.27886 -0.17988 2e-05 1.2797 -0.12928 0.42921 -0.08782
GLN_229 -7.46479 1.25046 4.78132 -0.50568 0.24579 0.42961 2.38275 -2.49577 -0.00852 -0.04277 -1.8978 -1.08854 0 0 -0.88376 -1.42207 0 -0.00614 0.67892 0 4.28046 0.27721 0 -0.18838 0.2836 0.56591 -0.8282
MET_230 -3.18292 0.32649 1.88269 -0.35041 0.09765 0.09196 0.64381 -1.08859 -0.00994 -0.03099 -1.17175 0.0414 0 0 -0.83494 0 0 0.22693 0.00928 1.33074 0 -0.09378 0 0.60916 0.44895 0.56117 -0.49312
CYS_231 -5.40619 1.00518 1.70208 -0.07942 0.01241 0.07484 0.09864 -0.9637 -0.00553 -0.01624 -0.39704 -0.72506 0 0 0 0 0 0.06111 0.28508 0.23149 0 -0.32346 0 3.6196 0.17792 0.57297 -0.0753
GLU_232 -1.99838 0.11987 1.13044 -0.32553 0.08208 0.41793 0.04814 -0.57931 -0.00073 -0.01168 -0.43549 -0.38227 0 0 0 0 0 0.15969 0.00861 0 2.88498 0.26043 0 -2.7348 -0.03381 0.46267 -0.92716
VAL_233 -4.36057 0.57987 0.99032 -0.28071 0.16191 0.06267 0.58996 -1.13374 -0.00553 -0.01624 -0.07357 -0.44258 0 0 0 0 0 -0.04389 0.02032 0.19458 0 -0.64904 0 1.9342 0.07874 0.89435 -1.49895
PRO_234 -3.72784 0.44595 3.3783 -0.20698 0.01247 0.15386 2.06113 -1.55874 -0.00975 -0.07182 -2.70888 -0.13358 0 0 0 0 0 0.028 0.0121 0.48486 0 -0.80961 0 -2.4119 -0.20459 1.30821 -3.95881
ASN_235 -3.60966 0.565 3.60547 -0.1857 0.04536 0.28081 1.77442 -1.82907 -0 -0 -1.34876 -0.35228 0 0 0 0 0 -0.14108 0.00385 0 1.57942 0.27473 0 -0.93687 -0.04255 0.76315 0.44624
ASP_236 -4.07531 0.51097 3.77707 -0.11651 0.01093 0.35881 1.27078 -1.74089 -0.02553 -0.14612 -1.62552 -0.59787 0 0 -0.75257 0 0 0.02779 0.04889 0 1.73801 -0.01678 0 -2.3716 0.14702 0.47635 -3.10208
THR_237 -7.01171 0.76168 5.24933 -0.10445 0.05199 0.05502 3.1464 -2.93145 -0.00228 -0.06403 -2.0824 -1.41059 0 0 0 0 0 -0.03048 7e-05 0.3923 0 -0.55783 2.30326 -1.0874 0.00313 0.71658 -2.60284
GLY_238 -4.33213 0.39374 4.18718 -4e-05 0 0 2.42993 -2.33915 -0 -0 -1.15422 -0.41086 0 0 -0.9509 0 0 -0.02965 0 0 0 0.4305 0 0.83697 0.08304 0.73612 -0.11947
CYS_239 -3.23444 0.33261 2.80248 -0.05324 0.00159 0.01965 1.27751 -1.37324 -0.00975 -0.07182 -1.47661 -0.12564 0 0 0 0 0 0.0686 0.01594 0.57664 0 0.27565 0 3.6196 -0.13096 0.26736 2.78194
LYS_240 -5.2943 0.68499 6.02291 -0.29104 0.02864 0.13453 2.50027 -2.52758 -0.00053 -0.00138 -3.79957 -0.16142 0 0 -0.45825 -0.2178 0 -0.00741 0.08204 1.678 0 -0.20693 0 -1.5107 0.21027 0.48859 -2.64668
HIS_D_241 -8.92639 1.16077 7.17205 -0.38035 0.12387 0.42169 2.79951 -3.63169 -0.00068 -0.01826 -2.73384 -0.55969 0 0 -0.95997 -0.85937 0 -0.03423 0.00498 0 3.6094 -0.1248 0 -0.45461 0.53347 0.75315 -2.10499
GLN_242 -3.18716 0.21582 2.8951 -0.5509 0.09281 0.47676 1.11329 -1.42148 -0.00749 -0.11853 -1.6394 -0.64143 0 0 -0.9509 0 0 0.01531 0.33936 0 2.37593 0.01788 0 -0.18838 0.06884 0.51279 -0.58181
TYR_243 -8.61071 1.5328 2.87372 -0.66222 0.01798 0.09104 0.80044 -2.18355 -0.00039 -0.01197 -1.39655 -0.368 0 0 0 -0.48159 0 -0.02958 0.22797 0 2.25727 -0.00373 0.33326 1.2797 -0.25184 0.68732 -3.89863
THR_244 -3.34729 0.12506 3.35738 -0.10773 0.08622 0.07058 1.59324 -1.72038 -0.00703 -0.10741 -1.00362 -0.49615 0 0 -0.96828 0 0 0.01824 0.06913 0.17809 0 -0.7313 2.26326 -1.0874 -0.32519 0.62462 -1.51595
TYR_245 -4.26389 0.44177 1.52932 -0.54952 0.05036 0.21911 0.51072 -1.01797 -0.01583 -0.18581 -0.48769 -0.10361 0 0 0 0 0 -0.0027 0.36043 0 3.0038 0.00142 0.00211 1.2797 -0.37133 0.27797 0.67836
GLN_246 -6.18155 0.15726 6.3215 -0.31274 0.0457 0.15598 2.76564 -2.82676 -0.03434 -0.1578 -2.90946 -0.14778 0 0 0 -1.82954 0 -0.02817 0.0457 0 2.86298 -0.15119 0 -0.18838 -0.00763 0.40992 -2.01063
MET_247 -4.93484 0.2449 2.22055 -0.62661 0.18915 0.31617 0.53782 -1.17604 -0 -0 -0.08941 -0.32758 0 0 0 0 0 0.22835 0.59287 2.0219 0 -0.08351 0 0.60916 0.29016 0.48609 0.49915
CYS_248 -6.23505 0.85391 2.84526 -0.06778 0.01631 0.02293 1.62952 -1.35949 -0 -0 -1.05789 -0.68714 0 0 0 0 0 -0.0107 0.29162 0.58615 0 -0.22434 0 3.6196 0.72528 0.48565 1.43382
GLU_249 -3.82001 0.17924 4.40413 -0.26097 0.07557 0.46918 1.52036 -1.69828 -0.01215 -0.06649 -3.38012 -0.54107 0 0 -0.74239 -0.53369 0 0.02193 0.06559 0 3.13294 0.21575 0 -2.7348 0.95752 0.36863 -2.37911
VAL_250 -5.37072 0.84691 3.00807 -0.28964 0.21318 0.06981 1.93002 -1.93681 -0.00236 -0.01271 -1.8522 -0.48803 0 0 0 0 0 -0.03039 0.00306 0.20887 0 -0.592 0 1.9342 0.27442 0.8463 -1.24001
PRO_251 -3.95129 0.39609 2.56139 -0.20045 0.00493 0.14291 1.02989 -1.14548 -0 -0 -1.94069 0.04469 0 0 -0.92828 0 0 0.19225 0.00756 0.31597 0 -0.75347 0 -2.4119 -0.13168 0.9444 -5.82316
ASN_252 -5.65996 0.48105 4.88027 -0.1621 0.02317 0.21967 1.12759 -2.36249 -0.08132 -0.46404 -0.42913 -0.88764 0 0 -0.85844 0 0 0.05913 0.00394 0 2.07792 0.03467 0 -0.93687 0.02368 0.47855 -2.43234
ASP_253 -2.03011 0.19976 1.94475 -0.21101 0.04576 0.68092 0.68092 -0.98602 -0 -0 -0.46168 -1.23467 0 0 -0.85844 0 0 -0.0191 0.01112 0 1.83603 -0.82156 0 -2.3716 0.28406 0.37041 -2.94047
THR_254 -3.32847 0.36589 2.34925 -0.1131 0.12436 0.07512 0.85991 -1.27906 -0 -0 -0.04408 -0.51248 0 0 0 0 0 -0.01937 0.20989 0.18765 0 -0.68772 2.26074 -1.0874 0.01018 0.24463 -0.38406
GLY_255 -0.69305 0.02658 0.54499 -0.00192 0 0 0.04657 -0.26818 -0 -0 -0.11216 -0.38299 0 0 0 0 0 -0.09234 0 0 0 -1.40642 0 0.83697 0.10336 0.13536 -1.26323
CYS:disulfide_256 -2.05657 0.2869 1.04865 -0.06942 0.01222 0.07475 0.08415 -0.5763 -0 -0 -0.22665 -0.31463 0 0 0 0 -0.59336 -0.01487 0.08589 0.91186 0 -0.18825 0 3.6196 0.46034 0.10928 2.65358
LYS_257 -3.50362 0.4148 3.67908 -0.43088 0.06971 0.25546 1.13993 -1.47909 -0 -0 -2.26279 -0.24176 0 0 0 -0.64663 0 -0.00065 0.13453 1.46048 0 0.43816 0 -1.5107 0.73541 0.21894 -1.52962
HIS_D_258 -6.36818 0.65226 4.93085 -0.50575 0.01368 0.27007 1.59381 -2.3499 -0.0151 -0.04094 -1.11091 -0.76881 0 0 0 -0.59273 0 -0.02856 0.11554 0 2.04444 -0.47039 0 -0.45461 0.55848 0.34924 -2.17751
GLN_259 -2.85992 0.21503 1.97813 -0.38749 0.08612 0.27992 0.37804 -1.1069 -0 -0 -0.27247 -0.33625 0 0 0 -0.79594 0 0.04859 0.03455 0 3.09627 0.16257 0 -0.18838 0.05613 0.29527 0.68329
TYR_260 -6.6028 0.62065 3.43918 -0.62882 0.03777 0.3383 1.56313 -2.15016 -0.01845 -0.12863 -0.98715 -0.25118 0 0 -0.64744 0 0 0.01332 0.00489 0 2.2884 -0.23284 0.17462 1.2797 0.56156 0.2938 -1.03217
THR_261 -2.53865 0.25005 1.43407 -0.10399 0.05467 0.06836 0.42328 -0.85631 -0 -0 -0.70499 -0.46093 0 0 0 -0.79594 0 -0.01498 0.01978 0.11264 0 -0.58655 2.27896 -1.0874 0.3136 0.27721 -1.91711
TYR_262 -6.5833 0.90495 0.69759 -0.73307 0.04676 0.08844 0.49213 -1.2195 -0 -0 0.09364 -0.52395 0 0 0 0 0 0.01974 0.02163 0 1.90992 -0.30191 0.00709 1.2797 -0.002 0.38366 -3.41849
GLN_263 -2.93772 0.11893 2.63695 -0.65801 0.1042 0.44335 1.08253 -1.33202 -0.00334 -0.04871 -1.94104 -0.22867 0 0 -1.4439 0 0 -0.0063 0.05867 0 2.84724 0.20569 0 -0.18838 0.25668 0.51295 -0.52088
MET_264 -6.15714 0.6526 2.60975 -0.43037 0.12124 0.20346 0.86413 -1.46659 -0 -0 -1.18808 -0.23115 0 0 -0.77515 0 0 0.13478 0.90514 1.69862 0 0.0016 0 0.60916 -0.00509 0.63993 -1.81317
CYS_265 -3.62383 0.19216 2.31448 -0.08716 0.00102 0.06369 1.20913 -1.24604 -0.00334 -0.04871 -0.49511 -0.77477 0 0 0 0 0 0.11441 0.01322 0.17689 0 -0.27135 0 3.6196 -0.03976 0.56509 1.67964
GLU_266 -4.14559 0.43101 4.19715 -0.21438 0.02283 0.30318 1.71268 -1.5804 -0 -0 -3.53672 -0.44115 0 0 0 -1.51925 0 -0.01961 0.10304 0 3.50943 -0.00384 0 -2.7348 -0.08148 0.34268 -3.65521
VAL_267 -4.56288 0.4831 3.27594 -0.28543 0.24728 0.07089 2.05133 -1.85191 -0 -0 -2.39578 -0.49786 0 0 0 0 0 0.09718 0.00027 0.22573 0 -0.48748 0 1.9342 0.02473 0.91735 -0.75334
PRO_268 -2.97546 0.4398 1.1634 -0.20802 0.01165 0.15172 0.38355 -0.6841 -5e-05 -0.00024 -0.84932 -0.09367 0 0 0 0 0 0.21099 0.02202 0.26998 0 -0.39597 0 -2.4119 0.15143 1.03448 -3.7797
ASN_269 -5.05506 0.50505 5.62914 -0.16464 0.01309 0.23769 2.99162 -2.64834 -5e-05 -0.00024 -2.35784 -0.17151 0 0 0 -0.87643 0 -0.01742 0.02724 0 2.01971 0.04767 0 -0.93687 0.12166 0.49351 -0.14202
ASP_270 -1.16154 0.06938 1.38716 -0.11756 0.01085 0.36284 0.3571 -0.68787 -0 -0 0.11295 -0.47334 0 0 0 0 0 -0.13019 0.02232 0 1.79885 0.00041 0 -2.3716 -0.00513 0.32086 -0.50451
THR_271 -2.22325 0.33203 2.47841 -0.1298 0.1036 0.07928 1.12608 -1.16004 -0 -0 0.08166 -1.31603 0 0 -0.53218 0 0 -0.05634 0.07534 0.06297 0 -0.22929 2.26122 -1.0874 -0.35283 0.38296 -0.1036
GLY_272 -1.64605 0.07554 2.26642 -7e-05 0 0 1.13533 -1.08643 -0 -0 -1.00941 -0.37437 0 0 0 0 0 -0.1314 0 0 0 -1.52156 0 0.83697 -0.62703 0.32711 -1.75496
CYS_273 -4.18685 0.28587 4.1765 -0.08055 6e-05 0.04566 2.02533 -1.92632 -0.01149 -0.03872 -1.71759 -0.11901 0 0 -0.53218 0 0 -0.05831 0.09177 0.52835 0 0.02086 0 3.6196 -0.64838 0.19829 1.67288
LYS_274 -4.56653 0.34253 4.3086 -0.53327 0.10462 0.27196 1.13486 -1.67319 -0 -0 -2.10628 0.06798 0 0 0 -0.58763 0 -0.07133 0.08799 2.81674 0 0.34244 0 -1.5107 -0.18874 0.24708 -1.51288
HIS_D_275 -4.65667 0.18381 4.54745 -0.39046 0.00723 0.44359 2.73933 -2.11973 -0.01149 -0.03872 -3.1532 -0.14087 0 0 0 -0.87643 0 0.00982 0.00029 0 1.92572 -0.08089 0 -0.45461 0.09833 0.2175 -1.74998
GLN_276 -2.29253 0.17242 1.8046 -0.2433 0.03374 0.18789 0.63934 -0.78957 -0 -0 -1.23552 -0.72088 0 0 0 -0.93162 0 -0.00235 0.01983 0 2.84956 -0.05191 0 -0.18838 -0.09135 0.20934 -0.6307
TYR_277 -5.68207 0.63707 2.38916 -0.95543 0.07978 0.55252 1.84474 -1.65265 -0 -0 -1.65382 -0.34281 0 0 -0.66875 0 0 -0.01227 0.02525 0 1.55054 -0.3968 0.02708 1.2797 -0.22036 0.26331 -2.93583
THR_278 -2.04691 0.12949 1.11931 -0.1031 0.06497 0.07245 0.15137 -0.62026 -0 -0 -0.25164 -0.89129 0 0 0 0 0 -0.01664 0.00602 0.13566 0 -0.64992 2.287 -1.0874 -0.3386 0.22263 -1.81686
TYR_279 -7.22631 0.64409 1.23899 -0.78341 0.04582 0.10605 0.61594 -1.43861 -0.0027 -0.00749 0.19151 -0.47583 0 0 0 0 0 -0.01916 0 0 1.73873 -0.34267 0.01623 1.2797 0.1814 0.14558 -4.09213
GLN_280 -2.96132 0.17784 2.32932 -0.64721 0.10719 0.4247 0.88992 -1.28121 -0 -0 -0.97371 -0.179 0 0 -0.73609 0 0 0.07209 0.0366 0 2.95934 0.17055 0 -0.18838 0.36636 0.26007 0.82704
MET_281 -4.00924 0.30706 1.50833 -0.47912 0.12944 0.21707 0.73422 -1.10202 -0.0027 -0.00749 -0.93727 0.02097 0 0 -0.73609 0 0 -0.00611 0.02631 2.06437 0 -0.00318 0 0.60916 0.06435 0.36797 -1.23397
CYS_282 -4.30595 0.55548 2.43523 -0.07874 0 0.05766 0.64775 -1.15696 -0.01606 -0.06155 -1.52706 -0.3039 0 0 0 0 0 0.01252 0.04225 0.20349 0 -0.29276 0 3.6196 0.02692 0.46152 0.31944
GLU_283 -8.0842 0.81212 8.97433 -0.19587 0.03857 0.29383 5.02168 -3.8917 -0.01845 -0.12863 -6.83807 -0.47041 0 0 -0.59854 -0.73778 0 0.17863 0.00418 0 3.13601 -0.02894 0 -2.7348 -0.06746 0.64526 -4.69025
VAL_284 -8.12515 1.29399 2.92013 -0.28746 0.23988 0.06778 2.29512 -2.39767 -0 -0 -0.66785 -0.40966 0 0 -0.92532 0 0 -0.0416 0.05142 0.22214 0 -0.66115 0 1.9342 0.08699 1.31618 -3.08804
PRO_285 -4.1299 0.77585 1.08857 -0.20261 0.02074 0.14956 0.2733 -0.54309 -0 -0 -0.56231 -0.10165 0 0 0 0 0 0.53553 0.00264 0.30658 0 -0.451 0 -2.4119 0.11852 1.34444 -3.78673
ASN_286 -4.03291 0.46873 4.64479 -0.15932 0.02419 0.21683 1.72094 -2.02392 -0 -0 -1.13322 -0.63993 0 0 -0.75008 0 0 -0.01598 0.00725 0 2.03747 -0.25282 0 -0.93687 0.00712 0.72833 -0.08939
ASP_287 -3.32379 0.36533 3.4127 -0.10989 0.00616 0.33031 1.57531 -1.60045 -0.00638 -0.04575 -2.09403 -0.66082 0 0 -1.74928 -0.41414 0 -0.06242 0.01011 0 1.7856 0.05552 0 -2.3716 0.22116 0.66178 -4.01455
THR_288 -2.60231 0.18276 2.62604 -0.12782 0.09058 0.07154 0.92776 -1.22013 -0 -0 0.03505 -1.30883 0 0 -0.29749 0 0 -0.0413 0.02325 0.14112 0 -0.32486 2.28499 -1.0874 0.0204 0.73211 0.12547
GLY_289 -2.223 0.0753 2.46998 -4e-05 0 0 1.23476 -1.1479 -0 -0 -0.14433 -0.39827 0 0 0 0 0 -0.09756 0 0 0 -1.23528 0 0.83697 -0.67893 0.69305 -0.61527
CYS:disulfide_290 -4.05987 0.57332 3.80227 -0.05651 0.14572 0.02823 1.7777 -1.77114 -0 -0 -1.90169 -0.41563 0 0 -0.29749 0 -0.59336 0.09048 0.17756 0.26748 0 0.15477 0 3.6196 -0.11938 0.86464 2.28669
LYS_291 -8.68962 1.21936 9.00211 -0.5806 0.23036 0.29491 4.51436 -3.70435 -0.08297 -0.26398 -4.33754 -0.01096 0 0 -0.82861 -0.73778 0 0.03284 0.28518 2.78657 0 0.01269 0 -1.5107 1.51026 1.18058 0.32211
HIS_D_292 -7.32149 0.76315 6.93646 -0.41118 0.00638 0.41269 2.1727 -3.22595 -0.00427 -0.01312 -2.77527 -0.4425 0 0 0 -0.59273 0 -0.07638 0.11433 0 3.30463 0.17212 0 -0.45461 1.00726 1.11888 0.6911
GLN_293 -6.08125 0.70275 5.85243 -0.60481 0.12036 0.64712 1.82725 -2.72038 -0.00093 -0.01687 -1.78679 -0.7714 0 0 0 -0.87634 0 0.07926 0.13425 0 2.80356 0.17356 0 -0.18838 -0.22066 0.68297 -0.2443
TYR_294 -7.16626 0.82631 2.50897 -1.06636 0.16144 0.71286 0.98923 -1.85426 -0.01131 -0.10198 -0.96822 -0.31353 0 0 0 0 0 0.15145 0.23595 0 1.60507 -0.36737 6e-05 1.2797 -0.13637 0.39185 -3.12275
THR_295 -4.62194 0.43897 3.48573 -0.12641 0.08121 0.0893 1.98924 -1.89087 -0.00175 -0.02203 -1.73052 -0.58297 0 0 -0.4165 0 0 -0.00693 0.07237 0.06517 0 -0.29292 2.33838 -1.0874 -0.16642 0.64481 -1.74148
TYR_296 -6.46169 0.6285 1.8463 -1.06867 0.11601 0.63598 0.50899 -1.47729 -0 -0 -0.07941 -0.32475 0 0 0 0 0 0.26616 0.0669 0 1.62317 -0.31728 0.0068 1.2797 -0.11047 0.60974 -2.25132
GLN_297 -4.33997 0.25768 4.2274 -0.24822 0.0281 0.18455 2.72619 -1.98381 -0.01749 -0.08082 -3.07667 -0.64024 0 0 0 -0.94401 0 0.0136 0.01867 0 2.91249 0.06479 0 -0.18838 -0.07454 0.34317 -0.81748
MET_298 -4.87169 0.21177 2.11678 -0.37655 0.06682 0.03799 0.23517 -0.92907 -0 -0 -0.32771 0.03414 0 0 0 0 0 -0.00886 0.16633 1.75903 0 -0.11386 0 0.60916 0.20007 0.26179 -0.92869
CYS_299 -1.51544 0.11819 1.30155 -0.08386 0.00332 0.04696 0.04318 -0.55416 -0.01197 -0.09634 0.03517 -0.20592 0 0 0 0 0 -0.03313 0.00849 0.05513 0 -0.52332 0 3.6196 0.71087 0.21895 3.13725
GLU_300 -4.53807 0.35359 4.89697 -0.31398 0.04013 0.53604 1.39444 -1.92263 -0.02516 -0.11285 -2.28511 -0.9878 0 0 -1.02769 0 0 0.03002 0.1238 0 3.3814 -0.02894 0 -2.7348 0.43949 0.40409 -2.37709
VAL_301 -1.6511 0.38457 0.99523 -0.27735 0.16684 0.05937 0.24443 -0.58376 -0.02523 -0.11391 -0.30924 -0.31433 0 0 0 0 0 -0.04779 0.00017 0.19414 0 -0.69721 0 1.9342 -0.1376 0.94624 0.76767
PRO_302 -2.72448 0.4008 1.242 -0.19344 0.00236 0.13545 0.42963 -0.63626 -0 -0 -0.70595 0.0674 0 0 0 0 0 0.04291 0.00652 0.37196 0 -0.85964 0 -2.4119 -0.30803 0.93768 -4.20299
ASN_303 -4.92324 0.41519 5.55805 -0.21581 0.01059 0.30714 3.01697 -2.59505 -0 -0 -3.09716 -0.53385 0 0 -1.26992 0 0 0.00271 0.00167 0 3.51231 0.18273 0 -0.93687 -0.21055 0.37614 -0.39895
ASP_304 -1.67231 0.12399 1.98727 -0.11504 0.00806 0.35194 0.56244 -0.97078 -0 -0 0.12741 -0.48103 0 0 0 0 0 -0.12376 0.01552 0 1.7601 -0.01608 0 -2.3716 -0.15968 0.2277 -0.74585
THR_305 -3.27393 0.50852 3.20473 -0.13312 0.07337 0.08424 1.83047 -1.50764 -0 -0 -0.74417 -1.24502 0 0 -1.71389 0 0 -0.0632 0.02897 0.0339 0 -0.17254 2.27744 -1.0874 -0.37888 0.37997 -1.89819
GLY_306 -2.03788 0.09579 2.62791 -6e-05 0 0 1.08586 -1.24291 -0 -0 -1.09132 -0.39287 0 0 0 0 0 -0.13829 0 0 0 -1.50761 0 0.83697 -0.71463 0.32642 -2.15262
CYS_307 -3.48785 0.37293 3.68435 -0.05036 0 0.01627 1.77487 -1.60179 -6e-05 -0.00106 -2.5188 0.05093 0 0 -0.44397 0 0 -0.03702 0.01946 0.29572 0 0.23912 0 3.6196 -0.77852 0.21398 1.3678
LYS_308 -2.95757 0.13048 2.24998 -0.46588 0.09352 0.29907 0.60441 -0.88953 -0 -0 -0.11776 -0.22978 0 0 0 0 0 0.04913 0.00705 1.96105 0 0.25014 0 -1.5107 -0.1677 0.25776 -0.43635
HIS_309 -3.6535 0.40181 3.09359 -0.38589 0.00593 0.41923 0.34442 -1.32938 -0 -0 -0.73336 -0.18489 0 0 0 0 0 -0.00667 0.00452 0 1.88875 -0.03524 0 -0.45461 0.07051 0.23825 -0.31652
GLN_310 -3.10555 0.13203 2.19984 -0.29251 0.05018 0.26717 0.26582 -1.01615 -0.00547 -0.09577 -0.32403 -0.90593 0 0 0 0 0 0.04827 0.04485 0 2.86783 0.02358 0 -0.18838 0.81839 0.38538 1.16956
TYR_311 -6.47606 0.45358 3.52531 -0.64104 0.05484 0.31967 1.75579 -2.01292 -0.02048 -0.12845 -2.03398 -0.11552 0 0 -1.02769 0 0 -0.05703 0.00576 0 2.56194 -0.00018 0.00368 1.2797 0.77126 0.41447 -1.36735
THR_312 -4.56748 0.3077 1.68555 -0.16917 0.06402 0.13232 0.35901 -1.19324 -0.01591 -0.19427 -0.37028 -1.79522 0 0 0 0 0 -0.03729 0.00503 1.66464 0 -0.13522 2.42551 -1.0874 -0.06418 0.49624 -2.48964
TYR_313 -6.42497 0.28508 4.44869 -0.65084 0.08937 0.36833 3.21183 -2.50686 -0.01683 -0.1004 -3.13688 -0.20355 0 0 0 0 0 0.15007 0.04693 0 2.30008 -0.08769 0.00038 1.2797 0.2256 0.61318 -0.1088
GLN_314 -9.38389 1.64292 6.0785 -0.32106 0.05909 0.27815 2.50308 -3.18841 -0.03865 -0.26336 -2.6645 -0.53504 0 0 -0.92532 0 0 0.35843 0.07312 0 3.12162 0.04113 0 -0.18838 0.45862 0.72786 -2.16607
MET_315 -7.43471 0.63174 4.29293 -0.49091 0.12348 0.01021 1.6469 -2.32284 -0.03257 -0.16969 -2.05546 0.14301 0 0 -0.4165 0 0 0.0133 0.82199 1.82805 0 0.00592 0 0.60916 0.2545 0.68343 -1.85805
CYS_316 -5.93271 0.46374 3.51887 -0.09007 0.00083 0.04944 2.24069 -1.94689 -0 -0 -2.32231 -0.1522 0 0 0 0 0 -0.02762 0.00044 0.39979 0 0.06421 0 3.6196 0.0804 0.28529 0.25149
GLU_317 -3.8964 0.2188 3.77964 -0.21799 0.02189 0.32257 1.21713 -1.51874 -0.00675 -0.02057 -2.9511 -0.48762 0 0 0 -0.94401 0 -0.08757 0.02381 0 3.55179 0.22821 0 -2.7348 0.16329 0.13406 -3.20434
VAL_318 -5.8646 0.75097 3.18871 -0.28372 0.22594 0.06644 2.25696 -2.03084 -0 -0 -2.2818 -0.43499 0 0 0 0 0 -0.06177 0.00066 0.19434 0 -0.7051 0 1.9342 0.06294 1.03986 -1.9418
PRO_319 -3.49251 0.36746 1.45364 -0.18913 0.00276 0.1342 0.55719 -0.88217 -0 -0 -0.89457 -0.0168 0 0 0 0 0 0.06605 0.00642 0.65456 0 -0.72746 0 -2.4119 -0.20887 1.39487 -4.18626
ASN_320 -6.1826 0.51522 6.76636 -0.16355 0.00703 0.21978 3.21958 -3.21088 -0.00691 -0.0746 -2.61866 -0.61618 0 0 -0.93353 0 0 0.031 0.01858 0 2.2944 -0.2304 0 -0.93687 -0.27191 0.78522 -1.38891
ASP_321 -1.89088 0.16899 2.11171 -0.11213 0.00884 0.34299 0.97312 -1.06384 -0 -0 -0.73038 -0.36754 0 0 -0.93353 0 0 -0.0683 0.00056 0 1.81292 -0.07251 0 -2.3716 -0.24442 0.49362 -1.94237
THR_322 -4.06863 0.47205 3.75889 -0.13076 0.1023 0.08208 2.0132 -1.90099 -0 -0 -0.74197 -1.36115 0 0 -1.02286 0 0 -0.04643 0.05787 0.0477 0 -0.29126 2.26109 -1.0874 -0.47323 0.44083 -1.88868
GLY_323 -4.9544 0.32554 4.29679 -7e-05 0 0 2.09719 -2.41607 -0.0229 -0.21578 -1.66659 -0.39653 0 0 0 0 0 -0.14792 0 0 0 -1.50573 0 0.83697 -0.71833 0.41622 -4.07162
CYS_324 -6.07593 0.80284 5.33962 -0.04704 0 0.01537 2.344 -2.46713 -0 -0 -2.62749 -0.14133 0 0 -0.62363 0 0 -0.05016 0.00887 0.30929 0 0.29146 0 3.6196 -0.7604 0.33374 0.27169
LYS_325 -4.85478 0.16843 5.05514 -0.45677 0.12115 0.27387 1.55366 -1.94929 -0.01048 -0.12455 -2.40382 0.00804 0 0 -0.62068 0 0 0.12074 0.3682 3.10417 0 0.10918 0 -1.5107 -0.34707 0.4072 -0.98839
HIS_D_326 -6.09183 0.4581 5.16491 -0.31745 0.00032 0.32617 2.47736 -2.6151 -0.00021 -0.00056 -2.62757 -0.18199 0 0 0 0 0 0.0064 0.00463 0 1.90821 -0.05185 0 -0.45461 -0.18467 0.72713 -1.45261
GLN_327 -3.13461 0.30927 1.51159 -0.27977 0.03728 0.24222 0.17511 -0.77804 -0.00881 -0.03067 -0.17102 -0.65664 0 0 0 0 0 -0.01209 0.09032 0 3.3443 0.13088 0 -0.18838 0.15568 0.62306 1.35968
TYR_328 -6.47645 0.59777 3.35515 -0.56215 0.0307 0.24032 2.10483 -2.06818 -0.015 -0.11122 -2.86151 -0.17107 0 0 0 0 0 0.11086 0.23431 0 2.03598 -0.21165 0 1.2797 0.21017 0.34001 -1.93745
THR_329 -3.41764 0.2838 1.30326 -0.11304 0.03395 0.08319 0.31609 -0.97983 -0.00881 -0.03067 -0.72494 -0.57465 0 0 0 0 0 0.16903 0.06388 0.16643 0 -0.3252 2.32858 -1.0874 -0.29892 0.40303 -2.40987
TYR_330 -6.48954 0.56406 3.30025 -0.59829 0.07738 0.35723 2.17281 -1.96642 -5e-05 -0.00079 -1.87855 -0.11981 0 0 0 0 0 0.12676 0.31886 0 1.59035 -0.34549 0.0001 1.2797 0.08385 0.44038 -1.08724
GLN_331 -2.6717 0.09976 3.06175 -0.66531 0.10069 0.44507 0.59237 -1.32863 -0.01493 -0.03427 -1.06263 -0.34772 0 0 -0.83703 0 0 -0.0155 0.03774 0 3.01185 -0.0322 0 -0.18838 0.62118 0.44055 1.21268
MET_332 -7.69262 0.84017 5.28177 -0.34449 0.06235 0.12641 2.32468 -2.32516 -0.05035 -0.13009 -3.14052 -0.06557 0 0 -1.61674 0 0 -0.0013 0.25141 1.49606 0 -0.02103 0 0.60916 0.34471 0.38989 -3.66125
CYS_333 -2.32051 0.05871 1.52378 -0.08914 0.00463 0.06928 0.17824 -0.7733 -0 -0 -0.49821 -0.23697 0 0 0 0 0 0.09626 0.0315 0.25019 0 -0.30775 0 3.6196 -0.13316 0.32615 1.79929
GLU_334 -2.67309 0.1728 2.68998 -0.2755 0.04469 0.32752 0.87492 -1.05267 -0 -0 -2.35539 -0.24929 0 0 0 -0.64663 0 0.05906 0.00506 0 2.9682 0.01077 0 -2.7348 -0.24815 0.19175 -2.89078
VAL_335 -4.6211 0.64746 1.88414 -0.27204 0.15611 0.05808 0.8319 -1.45833 -0 -0 -0.26667 -0.40444 0 0 0 0 0 -0.05705 4e-05 0.20299 0 -0.69651 0 1.9342 -0.06809 0.80757 -1.32176
PRO_336 -2.48921 0.39155 1.49498 -0.20615 0.00812 0.14955 0.45917 -0.78345 -0 -0 -0.71747 0.00592 0 0 0 0 0 0.09022 0.00602 0.3293 0 -0.79813 0 -2.4119 -0.09003 0.86285 -3.69865
ASN_337 -4.2649 0.40537 3.34206 -0.17951 0.00814 0.25868 0.62844 -1.45984 -0.02418 -0.23328 -0.61065 -0.38466 0 0 0 0 0 -0.04247 0.02352 0 2.18452 0.18612 0 -0.93687 -0.23554 0.32043 -1.01463
ASP_338 -2.39547 0.14677 3.78397 -0.10876 0.01713 0.32193 1.90436 -1.58875 -0.00703 -0.08308 -3.46403 -1.15719 0 0 -0.56761 0 0 -0.03429 0.00607 0 2.10355 -0.34164 0 -2.3716 -0.25187 0.32631 -3.76124
THR_339 -1.21008 0.18117 1.87925 -0.17372 0.08721 0.06057 0.6336 -0.80524 -0 -0 -1.90419 0.23633 0 0 -0.56761 0 0 -0.05994 0.00071 0.06685 0 0.04125 2.29101 -1.0874 -0.36534 0.22931 -0.46628
GLY_340 -1.57487 0.21704 1.85612 -0.00167 0 0 0.74819 -0.94248 -0 -0 -0.98588 -0.35803 0 0 0 0 0 -0.09477 0 0 0 -1.52498 0 0.83697 0.05686 0.10878 -1.65873
CYS_341 -2.82378 0.28562 4.20155 -0.0531 0 0.01561 1.91182 -1.72909 -0 -0 -3.85659 0.17416 0 0 -1.57019 0 0 0.01833 1e-05 0.40167 0 0.29487 0 3.6196 0.02347 0.1716 1.08557
LYS_342 -2.64698 0.26604 3.14923 -0.41399 0.06533 0.23012 1.07845 -1.28647 -0 -0 -0.73731 -0.13713 0 0 -0.27564 0 0 0.0894 0.02479 1.72584 0 -0.04149 0 -1.5107 -0.17884 0.20215 -0.39721
HIS_D_343 -6.64153 0.41517 5.1195 -0.66142 0.0133 0.87572 0.61792 -2.40017 -0.00494 -0.08497 -1.64071 -0.45402 0 0 -0.45579 0 0 0.04188 0.01649 0 1.83439 -0.30405 0 -0.45461 0.09738 0.37471 -3.69575
GLN_344 -5.02975 0.31928 4.0319 -0.62277 0.09755 0.63188 1.14668 -1.80983 -0.00365 -0.05331 -2.02625 -0.57193 0 0 -1.11269 0 0 -0.01525 0.00827 0 2.26041 -0.06781 0 -0.18838 -0.1126 0.39164 -2.72662
TYR_345 -6.13074 0.52682 2.78776 -0.915 0.06784 0.53593 0.78173 -1.88624 -0 -0 -1.21354 -0.3436 0 0 0 0 0 0.02535 0.05258 0 1.57642 -0.34357 0.00438 1.2797 -0.20643 0.26916 -3.13144
THR_346 -3.39363 0.27857 3.23599 -0.17272 0.07143 0.06335 1.40179 -1.56176 -0.01215 -0.06649 -2.44775 0.19864 0 0 -0.74239 -0.53369 0 -0.01404 0.08287 0.05634 0 0.06094 2.27445 -1.0874 -0.12664 0.38475 -2.04954
TYR_347 -3.80154 0.27333 1.17382 -0.60299 0.10308 0.28733 0.68118 -1.10333 -0.00494 -0.08497 -0.08939 -0.17104 0 0 0 0 0 -0.04212 0.06152 0 2.45572 -0.02322 0.04343 1.2797 -0.15957 0.31494 0.59093
GLN_348 -3.35789 0.26973 1.9918 -0.24253 0.02793 0.18346 0.41318 -0.93615 -0 -0 0.63795 -0.72565 0 0 0 0 0 0.02067 0.07515 0 2.96768 -0.08972 0 -0.18838 -0.16446 0.15429 1.03705
MET_349 -1.17154 0.03723 1.20174 -0.59543 0.1602 0.18301 0.196 -0.52327 -0 -0 -0.00571 -0.15747 0 0 0 0 0 -0.07041 0.01337 0.97183 0 0.15968 0 0.60916 -0.33304 0.14057 0.81594
CYS_350 -2.23725 0.16755 1.62884 -0.04954 0.00125 0.01864 0.3674 -0.71652 -0 -0 -0.12057 -0.19042 0 0 0 0 0 -0.02603 0.02812 0.54258 0 0.02702 0 3.6196 -0.56145 0.22124 2.72046
GLU_351 -1.77448 0.13254 1.33479 -0.26856 0.04895 0.29723 0.2719 -0.62079 -0 -0 -0.14122 -0.25976 0 0 0 0 0 0.00681 0.01084 0 2.92479 -0.17919 0 -2.7348 -0.04668 0.18077 -0.81686
VAL_352 -3.13199 0.62589 1.6657 -0.2835 0.18953 0.06576 0.7956 -1.04083 -0.00025 -0.00573 -1.05285 -0.43572 0 0 -0.43531 0 0 -0.01345 0.00235 0.17978 0 -0.68118 0 1.9342 0.2127 0.77405 -0.63525
PRO_353 -2.6541 0.30428 1.56788 -0.20853 0.01014 0.15266 0.46406 -0.81223 -0 -0 -0.84629 -0.0354 0 0 0 0 0 0.17298 0.01203 0.32289 0 -0.78153 0 -2.4119 -0.16911 0.92215 -3.99002
ASN_354 -5.44138 0.49492 6.03357 -0.21553 0.01102 0.3082 2.92054 -2.79378 -0 -0 -2.95067 -0.49204 0 0 -1.27867 0 0 -0.00827 0.01017 0 3.36986 0.31702 0 -0.93687 -0.16049 0.34005 -0.47235
ASP_355 -1.75932 0.14005 2.05224 -0.11276 0.00651 0.34212 0.58584 -1.00613 -0 -0 0.17711 -0.52098 0 0 0 0 0 -0.12122 0.01082 0 1.73587 -0.01855 0 -2.3716 -0.09483 0.26531 -0.68952
THR_356 -2.74001 0.32667 2.96429 -0.12933 0.08503 0.07862 1.62924 -1.4115 -0 -0 -0.41139 -1.17018 0 0 -1.27867 0 0 -0.07758 0.01537 0.01618 0 -0.17093 2.27044 -1.0874 -0.30201 0.29532 -1.09784
GLY_357 -1.89976 0.09234 2.39127 -6e-05 0 0 1.0453 -1.17553 -0 -0 -1.17901 -0.3889 0 0 0 0 0 -0.16098 0 0 0 -1.49958 0 0.83697 -0.71619 0.26409 -2.39004
CYS_358 -3.68432 0.36737 3.86826 -0.07525 0 0.03952 1.69444 -1.72147 -0.00025 -0.00573 -2.56457 0.10296 0 0 0 0 0 0.16682 0.01073 0.70066 0 0.12486 0 3.6196 -0.81227 0.29955 2.13091
LYS_359 -1.72168 0.19164 1.51975 -0.34301 0.03568 0.14865 0.37168 -0.67302 -0.02041 -0.13272 -0.56056 0.17373 0 0 0 0 0 -0.03178 0.00853 1.80791 0 -0.00235 0 -1.5107 -0.60567 0.39461 -0.94973
HIS_360 -4.23313 0.25343 3.20326 -0.53235 0.01193 0.33579 0.32603 -1.68618 -0.02231 -0.15357 -0.01956 -0.87455 0 0 0 0 0 0.14938 4e-05 0 1.9105 -0.46928 0 -0.45461 -0.23683 0.3223 -2.16971
GLN_361 -3.37274 0.17371 2.89179 -0.68548 0.10493 0.47009 0.63404 -1.59223 -0.01645 -0.15819 -0.84909 -0.32071 0 0 -0.85101 0 0 -0.06931 0.07613 0 2.81855 0.19229 0 -0.18838 0.0712 0.3318 -0.33905
TYR_362 -5.45852 0.45898 3.14181 -0.68461 0.16417 0.37011 1.11717 -1.98018 -0.00039 -0.00102 -2.17904 -0.04457 0 0 -1.28631 0 0 0.03376 0.05829 0 2.41694 -0.04306 0.01312 1.2797 -0.13266 0.53188 -2.22443
THR_363 -2.39793 0.21175 1.49452 -0.10079 0.06456 0.07039 0.24574 -0.95736 -0.02807 -0.24487 0.06314 -0.81942 0 0 0 0 0 0.00836 3e-05 0.14545 0 -0.61972 2.29319 -1.0874 -0.35356 0.42294 -1.58904
TYR_364 -5.66822 0.33194 2.22654 -0.59477 0.11288 0.32812 1.16499 -1.58727 -0 -0 -0.69587 -0.23661 0 0 0 -0.33644 0 0.03022 0.00735 0 1.97075 -0.41728 1e-05 1.2797 -0.35075 0.44667 -1.98805
GLN_365 -3.36722 0.23209 3.17606 -0.61891 0.09629 0.59538 1.25992 -1.4859 -0.01114 -0.06973 -1.57372 -0.51973 0 0 0 0 0 0.01193 0.03777 0 2.37007 -0.05452 0 -0.18838 -0.31637 0.42021 -0.00589
MET_366 -5.51237 0.54716 2.67471 -0.32386 0.0566 0.15791 0.7415 -1.35457 -0 -0 -0.40431 -0.49082 0 0 0 0 0 0.0066 0.01298 1.91562 0 0.18827 0 0.60916 0.2141 0.24393 -0.71742
CYS_367 -4.16635 0.125 3.31979 -0.0834 0.00045 0.04507 2.12762 -1.65431 -0.0011 -0.00299 -2.39522 -0.06661 0 0 0 0 0 -0.01881 0.00662 0.25608 0 -0.22411 0 3.6196 0.65824 0.21151 1.7571
GLU_368 -3.37806 0.19722 3.24486 -0.30188 0.04908 0.40563 1.55899 -1.37805 -0.01097 -0.09821 -2.70625 -0.31667 0 0 0 -0.6897 0 -0.0624 0.0205 0 2.9441 0.1879 0 -2.7348 0.31186 0.18679 -2.57008
VAL_369 -4.73479 0.55716 2.95215 -0.30035 0.36891 0.0785 1.67998 -1.72091 -0.01752 -0.09209 -2.34897 -0.84825 0 0 0 0 0 0.01246 0.00437 0.19835 0 -0.06334 0 1.9342 0.21197 0.82961 -1.29859
PRO_370 -2.63685 0.42076 1.08048 -0.20443 0.00577 0.14724 0.26168 -0.57898 -0 -0 -0.38028 -0.02713 0 0 0 0 0 0.03585 0.01723 0.34445 0 -0.76442 0 -2.4119 0.03654 0.85022 -3.80378
ASN_371 -4.83772 0.54596 5.52929 -0.21747 0.03661 0.31308 2.89686 -2.5957 -0 -0 -2.20573 -0.8175 0 0 -1.1372 0 0 0.00229 0.13739 0 4.16218 0.29736 0 -0.93687 -0.00642 0.31156 1.47797
ASP_372 -2.33474 0.17449 2.28081 -0.11766 0.00992 0.36242 0.83629 -1.21322 -0 -0 -0.16662 -0.45239 0 0 0 0 0 -0.10132 0.01414 0 1.78518 -0.01918 0 -2.3716 -0.03709 0.28818 -1.06239
THR_373 -6.10668 0.8625 4.83267 -0.13003 0.08279 0.07385 2.73761 -2.56238 -6e-05 -0.00178 -1.2158 -1.2271 0 0 -1.7094 0 0 -0.05021 0.02448 0.078 0 -0.09611 2.27799 -1.0874 -0.41023 0.44662 -3.18067
GLY_374 -1.86898 0.10326 2.5287 -7e-05 0 0 0.82238 -1.17072 -0.01795 -0.06647 -1.37192 -0.38768 0 0 0 0 0 -0.12993 0 0 0 -1.52722 0 0.83697 -0.52588 0.32755 -2.44796
CYS_375 -4.5121 0.37427 4.12276 -0.03473 0 0.01323 2.04357 -1.74564 -0.01795 -0.06647 -2.44424 -0.08229 0 0 -0.5722 0 0 -0.01126 0.00309 0.25547 0 -0.0014 0 3.6196 -0.37664 0.3365 0.90355
LYS_376 -4.75987 0.29427 4.753 -0.7031 0.30456 0.39494 1.71472 -1.9574 -0.02677 -0.06614 -1.66267 -0.05185 0 0 0 -0.6897 0 -0.01037 0.17453 3.07869 0 0.09692 0 -1.5107 0.0331 0.55999 -0.03386
HIS_D_377 -7.91301 0.41309 5.75644 -0.35417 0.00634 0.38914 2.83467 -2.82481 -0.01642 -0.08911 -3.22536 -0.26078 0 0 0 0 0 0.24666 0.12066 0 2.47684 -0.11121 0 -0.45461 0.16308 0.60157 -2.241
GLN_378 -7.02456 0.32203 6.24202 -0.31706 0.0405 0.11933 3.2355 -2.88236 -0.00201 -0.012 -3.82332 -0.05078 0 0 0 -1.03607 0 -0.00884 0.07255 0 3.54069 -0.03751 0 -0.18838 0.13658 0.76179 -0.91189
TYR_379 -9.69124 1.03693 4.61645 -0.66339 0.07551 0.37191 3.70295 -2.96469 -0 -0 -3.75506 -0.17683 0 0 0 0 0 -0.00677 0.05378 0 1.9698 -0.21325 0.02304 1.2797 -0.04645 0.73976 -3.64783
THR_380 -7.16848 1.39082 4.49349 -0.12838 0.16967 0.09511 3.14353 -2.63276 -0 -0 -2.59487 -0.73622 0 0 0 0 0 0.08311 0.59547 0.10817 0 -0.42225 2.21917 -1.0874 -0.30877 0.77014 -2.01046
TYR_381 -7.37528 0.58942 3.75032 -0.67234 0.08335 0.39884 2.12815 -2.29624 -0.00457 -0.04647 -2.39283 -0.17176 0 0 0 -0.69095 0 -0.00649 0.10598 0 1.93479 -0.17732 0.13804 1.2797 -0.22212 0.69171 -2.95607
GLN_382 -6.50262 0.54639 5.97712 -0.36677 0.04788 0.19075 4.36685 -2.81827 -0.00354 -0.04358 -5.44716 -0.15633 0 0 -1.9899 -1.14377 0 0.07428 0.13289 0 3.55194 -0.06924 0 -0.18838 0.22942 0.77375 -2.83828
MET_383 -5.19098 0.54364 2.48327 -0.35825 0.09079 0.08096 0.42578 -1.17536 -0 -0 -0.77675 0.07517 0 0 0 0 0 -0.00878 0.30954 1.51806 0 -0.01215 0 0.60916 0.35946 0.60677 -0.41965
CYS_384 -5.7096 0.571 4.19074 -0.04272 0.0023 0.01825 2.62892 -2.01246 -0 -0 -2.33902 -0.33846 0 0 0 0 0 -0.05629 0.02238 0.71882 0 0.06002 0 3.6196 0.3968 0.21498 1.94526
GLU_385 -3.98438 0.31552 3.51322 -0.23222 0.02823 0.34489 0.97936 -1.36948 -0 -0 -2.18725 -0.53168 0 0 0 -0.92615 0 0.03063 0.1779 0 3.53459 0.21116 0 -2.7348 0.59825 0.23392 -1.99828
VAL_386 -6.78251 1.19446 3.81674 -0.2948 0.29064 0.06334 2.75068 -2.54334 -0 -0 -2.94752 -0.07221 0 0 0 0 0 -0.08088 0.00055 0.07634 0 -0.43232 0 1.9342 0.00429 1.30631 -1.71602
PRO_387 -4.23409 0.42748 2.75832 -0.12658 0.01015 0.09194 1.29165 -1.38323 -0 -0 -1.57837 0.20003 0 0 0 0 0 -0.06231 0.02369 0.147 0 -0.75686 0 -2.4119 -0.52697 1.43171 -4.69833
ASN_388 -7.97816 0.5306 8.15986 -0.23455 0.02566 0.33394 4.0517 -3.97117 -0.00767 -0.04921 -3.32009 -0.48745 0 0 -1.98125 0 0 -0.01276 0.01207 0 3.96902 -0.0038 0 -0.93687 -0.2216 0.45542 -1.6663
ASP_389 -2.89394 0.46993 4.17401 -0.11058 0.00251 0.32911 1.36512 -1.7857 -0 -0 -2.80353 -0.5366 0 0 0 0 0 -0.11249 0.0936 0 1.76055 -0.01565 0 -2.3716 -0.15807 0.49486 -2.09848
THR_390 -4.32751 0.44241 3.42768 -0.13187 0.06724 0.08213 2.11403 -1.75568 -0.01206 -0.12959 -0.62939 -1.23671 0 0 -1.4255 0 0 -0.0685 0.0046 0.02598 0 -0.12922 2.28496 -1.0874 -0.37817 0.54281 -2.31976
GLY_391 -1.74572 0.09747 2.32036 -6e-05 0 0 0.92092 -1.11607 -0 -0 -1.06039 -0.40058 0 0 0 0 0 -0.15472 0 0 0 -1.49586 0 0.83697 -0.68709 0.32729 -2.15748
CYS_392 -4.36086 0.31751 3.94797 -0.0474 0 0.01168 1.89547 -1.77289 -0.00769 -0.04926 -1.9543 -0.14143 0 0 -0.23604 0 0 -0.01475 0.00119 0.30215 0 0.14357 0 3.6196 -0.58155 0.27667 1.34964
LYS_393 -3.70207 0.27947 3.59656 -0.31044 0.02999 0.16068 0.89458 -1.41185 -0 -0 -1.81258 -0.18314 0 0 0 0 0 -0.05703 0.04176 2.40967 0 0.33464 0 -1.5107 -0.01312 0.31297 -0.94062
HIS_D_394 -7.41853 0.56275 7.16993 -0.62728 0.02046 0.60392 3.83164 -3.4224 -0.0015 -0.02295 -2.82183 -0.68438 0 0 -0.76475 0 0 -0.02346 0.01936 0 2.53397 -0.25394 0 -0.45461 0.38136 0.38826 -0.98397
GLN_395 -4.84322 0.44261 3.84899 -0.29923 0.03845 0.252 1.51385 -1.69852 -0.01585 -0.12767 -1.7341 -0.52607 0 0 0 -0.92615 0 -0.02111 0.08142 0 3.13691 0.07095 0 -0.18838 0.6413 0.47185 0.11803
TYR_396 -8.24312 0.62082 5.1681 -0.70527 0.058 0.05936 3.51556 -2.8678 -0.00664 -0.06313 -3.56222 -0.35139 0 0 0 0 0 -0.0196 0.15844 0 2.59075 -0.04858 0.01387 1.2797 0.12461 0.435 -1.84354
THR_397 -6.54318 0.55117 4.7912 -0.21701 0.12433 0.09491 2.75389 -2.54385 -0.02092 -0.15004 -1.8786 -1.13255 0 0 -0.89045 -0.61632 0 0.11095 0.02591 0.76064 0 -0.0294 2.41773 -1.0874 -0.24893 0.49238 -3.23553
TYR_398 -9.17609 1.11587 5.2474 -1.18682 0.25682 0.67803 2.56553 -3.03027 -0.03724 -0.27091 -1.64216 -0.32366 0 0 0 -0.40651 0 0.20632 0.06113 0 1.6881 -0.484 0.00438 1.2797 -0.14481 0.70644 -2.89276
GLN_399 -8.02482 0.81935 4.95053 -0.39074 0.06512 0.25104 1.54733 -2.51471 -0.0495 -0.39851 -1.96673 -0.11739 0 0 0 -0.69095 0 0.10801 0.25211 0 3.99098 0.29985 0 -0.18838 -0.07276 1.0631 -1.06707
MET_400 -10.8882 1.45288 6.60238 -0.50255 0.13141 0.14179 3.49847 -3.27627 -0 -0 -2.75635 -0.07427 0 0 0 0 0 0.09556 0.10024 1.59093 0 0.11243 0 0.60916 -0.07865 1.25217 -1.9889
CYS:disulfide_401 -7.09584 0.45795 4.16374 -0.04789 0.00786 0.02106 2.64008 -2.28972 -0 -0 -2.66341 -0.35737 0 0 0 0 -0.55961 0.03675 5e-05 0.77617 0 -0.08792 0 3.6196 0.35746 0.75735 -0.26369
GLU_402 -6.73707 0.2869 7.40572 -0.27084 0.01235 0.29552 3.99308 -3.01068 -0 -0 -4.94303 -0.31082 0 0 0 -1.32554 0 0.0758 0.07422 0 3.82883 0.29992 0 -2.7348 0.57203 0.56763 -1.92078
VAL_403 -7.24469 0.86295 2.86837 -0.27652 0.18766 0.0564 2.45599 -2.20034 -0 -0 -2.97362 -0.14639 0 0 0 0 0 -0.04611 0.01213 0.28045 0 -0.69693 0 1.9342 -0.00191 1.28793 -3.64043
PRO_404 -5.58542 0.59908 2.95682 -0.1972 0.00763 0.14353 0.74809 -1.28018 -0 -0 -0.70844 -0.0008 0 0 0 0 0 0.21164 0.0072 0.43917 0 -0.82309 0 -2.4119 -0.30703 1.10881 -5.09208
ASN_405 -6.72424 0.76357 7.06571 -0.29098 0.09726 0.46754 4.87288 -3.37292 -0 -0 -3.84805 -0.8545 0 0 -1.07479 -1.77589 0 -0.03419 0.10548 0 2.35729 0.0558 0 -0.93687 -0.12505 0.79718 -2.45477
ASP_406 -4.09285 0.64828 5.10912 -0.11786 0.00905 0.3622 2.52147 -2.22118 -0.00376 -0.04933 -5.72027 -0.6185 0 0 0 -1.13055 0 -0.18763 0.12031 0 1.86805 0.03578 0 -2.3716 0.26868 0.78633 -4.78424
THR_407 -4.0867 0.71591 2.15067 -0.13979 0.08012 0.08124 1.18864 -1.42149 -0.01703 -0.22413 -0.40352 -0.95565 0 0 -1.07479 0 0 -0.06814 0.00447 0.01322 0 -0.18686 2.28283 -1.0874 -0.04424 0.61203 -2.5806
GLY_408 -1.57899 0.20234 1.96517 -6e-05 0 0 0.86443 -0.9299 -0.00667 -0.04681 -1.14766 -0.31872 0 0 0 0 0 -0.09178 0 0 0 -1.53778 0 0.83697 0.34994 0.41274 -1.02676
CYS_409 -3.99701 0.54396 3.71698 -0.04163 0 0.01343 1.81247 -1.7183 -0.00667 -0.04681 -1.93204 -0.79752 0 0 0 0 0 -0.00445 0.20111 0.80358 0 -0.32738 0 3.6196 0.65944 0.4353 2.93405
LYS_410 -4.37452 0.21091 4.69071 -0.3114 0.0385 0.14705 1.82289 -1.89567 -0 -0 -2.92402 -0.18491 0 0 0 -1.11969 0 0.00251 0.1813 2.16795 0 0.01084 0 -1.5107 0.00999 0.55876 -2.47949
HIS_D_411 -6.14212 0.43937 5.12673 -0.42503 0.02361 0.52565 2.96037 -2.51629 -0.01163 -0.07364 -2.82765 -0.26826 0 0 0 -1.12075 0 0.04827 0.20298 0 1.80833 -0.22296 0 -0.45461 -0.17835 0.42273 -2.68324
GLN_412 -8.49381 0.92851 5.88154 -0.27696 0.05243 0.21254 2.85419 -2.83485 -0 -0 -2.72314 -0.63652 0 0 -1.0416 -2.47637 0 -0.00619 0.07655 0 2.93535 0.07686 0 -0.18838 -0.17017 0.87593 -4.95407
TYR_413 -11.1515 1.57581 4.43772 -0.77431 0.20292 0.51437 3.17688 -3.17278 -0.01038 -0.04525 -1.82186 -0.06838 0 0 0 0 0 0.02274 0.56175 0 1.8827 -0.2423 4e-05 1.2797 -0.18723 1.22611 -2.59322
THR_414 -6.31625 0.81275 3.37864 -0.21367 0.20568 0.1061 1.29785 -1.83269 -0.03108 -0.2139 -0.98791 -1.65613 0 0 -0.70095 0 0 -0.00184 0.20979 0.07624 0 0.28737 2.29055 -1.0874 0.23717 1.02567 -3.114
TYR_415 -10.1882 1.43034 4.60117 -0.58406 0.05632 -0.03428 3.3852 -2.9645 -0.06566 -0.58887 -1.49101 -0.4289 0 0 -0.8383 0 0 0.18697 0.00315 0 2.17322 -0.11581 0.00462 1.2797 0.73147 0.7599 -2.68755
GLN_416 -10.2238 1.64494 7.27842 -0.29476 0.0314 0.15585 3.85035 -3.89759 -0.01739 -0.1359 -2.16907 -0.18574 0 0 -1.38317 0 0 0.00164 0.15505 0 2.91034 -0.15263 0 -0.18838 0.51489 0.55279 -1.55278
MET_417 -8.72555 1.07615 4.97943 -0.756 0.19982 0.42146 3.19213 -2.48203 -0 -0 -0.96143 -0.40042 0 0 0 0 0 0.00028 0.1702 2.47308 0 0.01873 0 0.60916 0.42672 1.24524 1.48696
CYS:disulfide_418 -5.8147 0.99479 3.27233 -0.03587 0 0.02348 1.49942 -1.77955 -0 -0 -1.65665 -0.44395 0 0 -0.35153 0 -0.37265 0.05526 0.04701 1.36951 0 -0.43625 0 3.6196 0.44091 1.42373 1.8549
GLU_419 -7.13095 0.9601 6.26882 -0.43435 0.0101 0.6318 2.54204 -2.61028 -0 -0 -2.97775 -1.00207 0 0 -1.02626 -0.5227 0 -0.01663 0.12155 0 2.84933 0.21718 0 -2.7348 0.60786 0.9772 -3.26982
VAL_420 -3.97203 1.24766 3.17347 -0.2841 0.1574 0.06068 1.78119 -1.7115 -0.01613 -0.09101 -0.76824 0.04887 0 0 -1.02626 0 0 0.03268 0.01481 0.05367 0 -0.41397 0 1.9342 0.17027 1.50047 1.8921
PRO_421 -3.07788 0.54522 0.83587 -0.08968 0.00137 0.05585 0.22881 -0.60323 -0 -0 0.08463 0.64478 0 0 0 0 0 -0.14525 0.01091 0.60116 0 -0.56794 0 -2.4119 -0.36503 1.06191 -3.1904
ASN_422 -2.31894 0.21958 1.94765 -0.19809 0.01164 0.33241 0.47083 -0.99289 -0 -0 0.41877 -0.73967 0 0 0 0 0 -0.01062 0.0015 0 2.44154 -0.47691 0 -0.93687 0.29461 0.34494 0.80948
ASP_423 -2.67169 0.12391 3.96667 -0.09997 0.00064 0.28823 1.32596 -1.634 -0.00269 -0.02777 -2.09249 -1.02046 0 0 -0.94779 0 0 -0.09151 0.00203 0 4.44098 -0.49988 0 -2.3716 0.88371 0.31138 -0.11635
THR_424 -3.91737 0.63978 5.62039 -0.11492 0.0934 0.07131 2.59182 -2.3335 -0.02012 -0.13899 -3.33522 -0.38683 0 0 -0.94779 -0.18979 0 0.13802 0.11776 0.06367 0 -0.48986 2.54309 -1.0874 0.31761 0.61473 -0.1502
GLY_425 -1.51638 0.18559 1.61373 -7e-05 0 0 0.3006 -0.7558 -0 -0 0.31584 -0.27741 0 0 0 0 0 -0.07742 0 0 0 0.60426 0 0.83697 0.31119 1.33365 2.87474
CYS_426 -2.68939 0.23565 3.16585 -0.05065 0.00338 0.01996 0.7908 -1.20907 -0.02012 -0.13899 -2.16911 -0.1084 0 0 -0.51289 0 0 0.00452 0.08512 0.43845 0 0.26645 0 3.6196 0.57559 1.48936 3.79614
LYS_427 -7.91939 0.90501 8.58634 -0.32773 0.04348 0.16244 2.78734 -3.68349 -0.02154 -0.08795 -4.79009 0.01187 0 0 0 0 0 0.04286 0.3247 2.58005 0 0.4126 0 -1.5107 0.38353 0.88684 -1.21382
HIS_428 -9.00993 1.10062 6.65046 -0.37921 0.00054 0.46869 2.68739 -3.47064 -0.04962 -0.32929 -4.23099 0.37143 0 0 0 0 0 0.4503 0.02604 0 2.32749 -0.09938 0 -0.45461 0.21643 0.77284 -2.95143
GLN_429 -7.01574 0.6222 6.11867 -0.56634 0.03762 0.33982 2.79956 -2.83525 -0 -0 -2.21556 -0.157 0 0 -0.9855 0 0 0.27142 0.00099 0 4.42162 -0.07589 0 -0.18838 -0.14686 0.79821 1.2236
TYR_430 -9.66081 1.46316 3.55195 -0.67581 0.11337 0.42717 1.95347 -2.5468 -0.01818 -0.26004 -0.68739 -0.09943 0 0 -0.9855 -0.38127 0 0.01773 0.59249 0 1.93512 -0.4198 1.87546 1.2797 -0.21078 1.56109 -1.17513
THR_431 -5.07543 0.33792 4.29272 -0.20282 0.21789 0.0758 1.65065 -2.27566 -0 -0 -1.03291 -0.06178 0 0 -0.84425 0 0 0.30335 0.02191 0.15608 0 -0.353 2.35861 -1.0874 0.37459 1.94076 0.79703
TYR_432 -5.36092 0.48978 4.49562 -0.6318 0.03919 0.31391 2.96933 -2.32152 -0.00151 -0.0249 -2.7865 -0.01452 0 0 0 0 0 0.23299 0.01771 0 1.9949 -0.34556 0.00015 1.2797 0.44356 1.02212 1.81174
GLN_433 -5.53865 0.35564 4.09107 -0.30796 0.06268 0.2959 0.874 -1.94553 -0 -0 -0.8389 -0.49733 0 0 0 -0.61632 0 -0.00796 0.0648 0 3.10371 0.0446 0 -0.18838 0.20753 0.62025 -0.22084
MET_434 -5.26664 0.18329 4.28478 -0.50278 0.1756 0.06335 1.74561 -1.85485 -0.00151 -0.0249 -1.16462 0.07288 0 0 0 0 0 -0.01825 0.00797 1.59298 0 0.02337 0 0.60916 0.16721 0.54254 0.63519
CYS:disulfide_435 -6.13894 0.4629 3.00586 -0.03444 0 0.01397 0.61867 -1.76157 -0 -0 0.06657 -0.18012 0 0 0 0 -0.55961 0.05589 0.00941 0.23097 0 -0.11365 0 3.6196 0.02912 0.30223 -0.37314
GLU_436 -6.93579 1.17661 5.10113 -0.31039 0.07461 0.32 1.95874 -2.44706 -0 -0 -1.30751 -0.38991 0 0 -0.91259 0 0 -0.02018 0.24483 0 3.72398 -0.141 0 -2.7348 0.29395 0.34729 -1.9581
VAL_437 -8.42566 1.5042 2.06315 -0.30329 0.33468 0.07436 2.91649 -2.20162 -0 -0 -1.5501 -0.55537 0 0 -0.57833 0 0 0.37444 0.04365 0.22523 0 -0.53101 0 1.9342 0.12451 1.1634 -3.38707
PRO_438 -5.63419 0.99117 3.65813 -0.12036 0.00047 0.08941 1.65316 -1.71126 -0 -0 -2.46172 0.23986 0 0 0 0 0 -0.05434 0.0394 0.20919 0 -1.08218 0 -2.4119 -0.43704 1.0972 -5.935
ASN_439 -4.07967 0.38101 4.47689 -0.16336 0.0042 0.23146 2.33347 -2.19197 -0 -0 -1.77538 -0.37215 0 0 0 -1.03456 0 -0.07973 0.05672 0 1.49183 0.20409 0 -0.93687 -0.42071 1.01906 -0.85568
ASP_440 -4.37235 0.63163 4.39623 -0.12947 0.0294 0.4116 1.01251 -1.92024 -0 -0 -2.00001 -1.23066 0 0 0 -0.54952 0 -0.18307 1.21611 0 1.79501 0.02353 0 -2.3716 0.07818 1.42311 -1.73961
THR_441 -6.03045 0.97921 4.5101 -0.14138 0.0741 0.07217 2.87832 -2.37676 -0 -0 -2.17903 -0.32615 0 0 -0.8842 0 0 -0.04058 0.00528 0.146 0 -0.08458 4.18958 -1.0874 -0.13158 0.97442 0.54706
GLY_442 -3.28569 0.33912 2.4359 -5e-05 0 0 1.37053 -1.44206 -0 -0 -1.11257 -0.40585 0 0 0 0 0 -0.19209 0 0 0 -1.43065 0 0.83697 -0.77456 0.46197 -3.19904
CYS_443 -6.16697 0.54829 3.82477 -0.06046 0.00122 0.01867 1.6344 -1.94804 -0.01208 -0.11804 -0.0357 -0.50073 0 0 -0.8842 0 0 -0.03258 0.00794 0.61514 0 0.1146 0 3.6196 -0.59037 0.1819 0.21738
LYS_444 -4.90605 0.31881 5.95269 -0.54774 0.13917 0.41929 1.79551 -2.4198 -0.02091 -0.05888 -3.24016 0.70398 0 0 0 -0.70184 0 0.00164 0.02586 2.09987 0 -0.07816 0 -1.5107 -0.28185 0.25035 -2.05892
HIS_D_445 -5.48644 0.41859 4.37768 -0.3785 0.00797 0.45173 1.29346 -2.12785 -0.00011 -0.00279 -0.55075 -0.33495 0 0 0 0 0 -0.02063 0.01133 0 2.4575 -0.16649 0 -0.45461 -0.09427 0.3943 -0.20482
GLN_446 -5.99629 0.54187 3.90588 -0.23003 0.03237 0.1709 1.77262 -2.14143 -0 -0 -1.84493 -0.52659 0 0 -0.57833 -1.66606 0 -0.00805 0.00094 0 3.66814 -0.01525 0 -0.18838 0.0702 0.55935 -2.47305
TYR_447 -7.53475 1.08879 3.46791 -0.61643 0.02667 0.36709 2.36914 -2.3094 -0 -0 -1.78821 -0.15902 0 0 0 0 0 0.05598 0.32861 0 2.34302 -0.40597 0.00165 1.2797 -0.22997 0.70393 -1.01127
THR_448 -2.86089 0.21389 2.05983 -0.11719 0.05399 0.08873 0.73973 -1.14389 -0 -0 -0.87555 -0.58578 0 0 0 0 0 0.07516 0.00012 0.1786 0 -0.28627 2.32225 -1.0874 -0.36105 0.63965 -0.94608
TYR_449 -8.67751 1.32385 3.5199 -0.81427 0.25002 0.40716 1.25771 -2.32992 -0.01259 -0.18447 -0.54243 -0.28973 0 0 -0.91259 0 0 0.08733 0.01797 0 2.5589 -0.39609 0.03034 1.2797 -0.14606 0.81993 -2.75283
GLN_450 -3.67409 0.35143 2.45526 -0.66337 0.13116 1.07229 1.16755 -1.44929 -0 -0 -0.39644 -0.76961 0 0 0 0 0 0.00709 0.02459 0 3.21409 0.0182 0 -0.18838 -0.00354 0.86171 2.15867
MET_451 -4.75046 0.23728 1.64502 -0.3024 0.03466 0.06032 0.49797 -1.04607 -0 -0 -0.23851 0.16194 0 0 0 0 0 -0.03191 0.25768 1.2704 0 0.12774 0 0.60916 -0.33176 0.54273 -1.25621
CYS:disulfide_452 -6.58223 0.931 3.56366 -0.06787 0.00439 0.04947 2.22085 -1.89866 -0.00972 -0.11992 -0.67554 -0.38492 0 0 -0.8383 0 -0.37265 -0.01714 8e-05 0.46293 0 0.10382 0 3.6196 -0.4331 0.57839 0.13412
GLU_453 -2.80629 0.18347 1.88037 -0.22882 0.04595 0.37503 0.36201 -0.97204 -0 -0 -0.20956 -0.52003 0 0 0 0 0 -0.04623 0.00722 0 2.9391 0.2792 0 -2.7348 -0.02505 0.19377 -1.27671
VAL_454 -7.36419 1.5208 2.7246 -0.29115 0.28882 0.0656 1.68285 -2.12355 -0 -0 -1.23823 -0.08739 0 0 0 0 0 -0.05519 0.01339 0.14738 0 -0.5391 0 1.9342 -0.07824 0.89163 -2.50779
PRO_455 -5.77071 1.33114 3.22704 -0.18344 0.00092 0.12401 1.48723 -1.62106 -0.01613 -0.09101 -0.85019 0.14637 0 0 0 0 0 0.00966 0.01282 0.36041 0 -0.85026 0 -2.4119 -0.40017 1.60606 -3.8892
ASN_456 -7.20559 0.68998 8.6194 -0.28444 0.12798 0.47503 3.80336 -3.88917 -0 -0 -3.72176 -0.91794 0 0 -0.89629 -0.5227 0 -0.08176 0.00558 0 2.10532 -0.65084 0 -0.93687 0.42645 1.07346 -1.7808
ASP_457 -5.8551 0.58483 7.38959 -0.12267 0.01727 0.39098 2.90349 -3.14973 -0.04798 -0.33477 -5.74137 -0.46474 0 0 -0.51289 -0.18979 0 -0.16781 0.02429 0 2.39788 0.02046 0 -2.3716 0.66563 0.62404 -3.93999
THR_458 -4.8431 0.36353 3.88913 -0.13943 0.08585 0.08932 1.6904 -2.00452 -0 -0 -1.2431 -1.15853 0 0 -1.66104 0 0 -0.07326 0.08697 0.02347 0 -0.14399 2.25847 -1.0874 -0.03358 0.54848 -3.35234
GLY_459 -4.87116 0.57519 4.469 -0.00018 0 0 1.91452 -2.34587 -0.01169 -0.08947 -2.23476 -0.17581 0 0 -0.7918 0 0 -0.08672 0 0 0 -1.12968 0 0.83697 -0.02263 0.58532 -3.37877
CYS_460 -5.34782 0.24998 4.64589 -0.08845 0.02323 0.07806 2.29964 -2.15989 -0.02097 -0.16433 -3.1493 0.11303 0 0 0 0 0 0.17642 0.047 0.94677 0 -0.11947 0 3.6196 0.17182 0.58132 1.90254
LYS_461 -2.62242 0.12072 2.66578 -0.39244 0.04914 0.21167 0.64106 -1.08435 -0.01648 -0.06424 -0.54288 -0.04749 0 0 0 0 0 0.01498 0.00403 1.73252 0 0.28799 0 -1.5107 0.21717 0.48512 0.14918
HIS_462 -6.44742 0.68892 4.3154 -0.59667 0.04229 0.6395 1.12145 -2.16259 -0.02864 -0.16496 -0.9266 -0.54322 0 0 0 -0.38127 0 -0.00598 0.10543 0 2.63875 -0.20704 0 -0.45461 0.35209 0.65266 -1.36251
GLN_463 -3.63924 0.16499 4.25155 -0.36296 0.04192 0.2481 1.58735 -1.81387 -0.03411 -0.22166 -2.51936 -0.46838 0 0 0 -0.55584 0 -0.04346 0.10413 0 3.18972 0.13156 0 -0.18838 0.52503 0.53068 0.92776
TYR_464 -7.02648 0.61456 1.92638 -0.61686 0.03679 0.31886 1.06712 -1.74269 -0 -0 -1.86958 -0.14066 0 0 -0.544 0 0 0.00531 0.00873 0 1.89091 -0.36988 0.01946 1.2797 0.13149 0.30286 -4.70797
THR_465 -3.8687 0.25533 3.52438 -0.09592 0.05672 0.06488 1.9446 -1.76059 -0.01114 -0.08899 -1.64152 -0.76333 0 0 0 0 0 -0.01858 0.00268 0.12466 0 -0.57736 2.33823 -1.0874 -0.38065 0.30304 -1.67967
TYR_466 -3.80828 0.36597 1.90496 -1.07724 0.1322 0.64384 0.69764 -1.19981 -0 -0 -0.48642 -0.32356 0 0 0 0 0 0.01428 2e-05 0 1.52486 -0.36697 0.00017 1.2797 -0.35468 0.22924 -0.82408
GLN_467 -6.25272 0.60356 4.58697 -0.51052 0.06381 0.36751 2.63601 -2.29126 -0 -0 -2.55769 -0.95901 0 0 0 0 0 0.07469 0.933 0 1.71914 0.39039 0 -0.18838 0.31694 0.37773 -0.68981
MET_468 -7.1141 1.29814 3.44181 -0.30859 0.11361 0.04741 0.87485 -2.06055 -0 -0 -0.58957 -0.34004 0 0 0 0 0 -0.03213 0.24823 1.58466 0 0.10315 0 0.60916 0.88349 0.58011 -0.66035
CYS:disulfide_469 -7.16485 0.72623 4.96817 -0.06115 0.00019 0.04317 3.09389 -2.67754 -0 -0 -2.7692 -0.34985 0 0 0 0 -0.39875 -0.01906 0.0028 0.81876 0 0.18667 0 3.6196 0.1437 0.53074 0.69352
GLU_470 -5.58629 0.39663 4.72314 -0.3791 0.0571 0.63254 1.13825 -2.1299 -0.01197 -0.11974 -1.10632 -0.79399 0 0 0 -0.47119 0 -0.01671 0.14407 0 3.81063 0.15848 0 -2.7348 -0.15263 0.26463 -2.17715
VAL_471 -7.63905 1.21335 3.36995 -0.30574 0.3125 0.08115 1.60671 -2.71033 -0 -0 -0.78368 -0.97279 0 0 0 0 0 0.00144 0.00062 0.24352 0 0.2772 0 1.9342 0.34709 0.9234 -2.10046
PRO_472 -5.05765 0.52153 2.5799 -0.12883 0.00052 0.09192 1.01405 -1.2583 -0 -0 -1.46948 0.24147 0 0 -0.63278 0 0 -0.05008 0.0072 0.18567 0 -1.11079 0 -2.4119 -0.18135 1.02192 -6.63698
ASN_473 -6.07228 0.52954 6.58138 -0.21757 0.01313 0.31059 3.109 -3.09061 -0 -0 -2.70384 -0.54387 0 0 -1.27029 0 0 -0.00446 0.00661 0 3.39566 0.23692 0 -0.93687 -0.43591 0.32277 -0.77009
ASP_474 -2.80288 0.18137 3.38067 -0.1127 0.00506 0.34251 1.3486 -1.54518 -0 -0 -0.98582 -0.48125 0 0 0 -0.91639 0 -0.11446 0.03487 0 1.77945 -0.01732 0 -2.3716 -0.20655 0.23134 -2.25029
THR_475 -2.81567 0.33831 3.06026 -0.13212 0.0787 0.08358 1.76304 -1.45778 -0 -0 -0.55837 -1.24101 0 0 -1.69743 0 0 -0.05542 0.04265 0.02855 0 -0.18865 2.27295 -1.0874 -0.42686 0.34851 -1.64414
GLY_476 -1.80202 0.09972 2.40109 -6e-05 0 0 1.05521 -1.16734 -0 -0 -1.04116 -0.39258 0 0 0 0 0 -0.15659 0 0 0 -1.51119 0 0.83697 -0.71056 0.27972 -2.1088
CYS_477 -3.88287 0.37875 4.20953 -0.07941 0 0.04172 2.00915 -1.86956 -0 -0 -2.71641 0.10605 0 0 -0.42714 0 0 -0.00614 0.00254 0.67409 0 0.14674 0 3.6196 -0.77521 0.18733 1.61875
LYS_478 -2.21038 0.16515 1.90821 -0.34624 0.03705 0.15141 0.51138 -0.82017 -0.02136 -0.15945 -0.75421 0.16135 0 0 0 0 0 -0.08524 0.00195 1.66332 0 0.00805 0 -1.5107 -0.60829 0.22179 -1.68639
HIS_D_479 -5.26986 0.40805 4.96617 -0.47153 0.00471 0.25839 1.74139 -2.37274 -0.02136 -0.15945 -1.27094 -0.66021 0 0 0 0 0 -0.00243 0.04714 0 1.8978 -0.48576 0 -0.45461 -0.23353 0.30477 -1.77399
GLN_480 -6.52632 0.76447 4.73716 -0.25073 0.05547 0.20553 1.02855 -2.27489 -0.01027 -0.03323 -1.24247 -0.75047 0 0 0 -0.47119 0 0.00355 0.00781 0 2.92892 -0.09927 0 -0.18838 -0.03393 0.46411 -1.68558
TYR_481 -8.99193 0.70608 6.34885 -0.91225 0.13034 0.27841 4.07322 -3.41783 -0.0203 -0.13908 -3.88493 -0.50867 0 0 0 -0.54952 0 -0.0607 0.08879 0 2.50484 -0.02429 0.02171 1.2797 -0.0394 0.40281 -2.71415
THR_482 -3.75149 0.46566 2.28476 -0.22753 0.27698 0.10841 0.41704 -1.33721 -0.05197 -0.41386 0.10336 -1.18305 0 0 0 0 0 -0.0294 0.03169 2.05058 0 0.0349 2.30548 -1.0874 0.06163 0.4069 0.46548
TYR_483 -11.4084 0.87986 5.47326 -0.9917 0.09803 0.59362 2.79069 -3.35832 -0.01992 -0.22142 -2.10237 -0.30896 0 0 0 -0.48439 0 -0.00447 0.00274 0 1.77236 -0.3084 0.13147 1.2797 -0.12623 0.45412 -5.85877
GLN_484 -4.63861 0.14477 3.89341 -0.59413 0.07643 0.58763 1.44724 -1.84613 -0.01561 -0.16233 -2.21225 -0.53415 0 0 0 0 0 0.00845 0.00363 0 2.02677 -0.06776 0 -0.18838 -0.22284 0.27484 -2.01901
MET_485 -9.74946 1.16515 5.07787 -0.34213 0.07433 0.12509 2.56306 -2.7133 -0 -0 -2.1688 -0.39662 0 0 0 0 0 0.00407 0.61915 1.60663 0 -0.12271 0 0.60916 -0.0423 0.41676 -3.27405
CYS_486 -6.8288 0.48096 4.31616 -0.08169 4e-05 0.04259 2.26556 -2.2875 -0 -0 -2.23011 0.10266 0 0 0 0 0 -0.00552 0.00274 0.55631 0 0.02191 0 3.6196 0.24197 0.48979 0.70669
GLU_487 -6.67405 0.64865 5.36637 -0.20535 0.06016 0.30549 0.86771 -2.14956 -0.05619 -0.37831 -3.09256 -0.52345 0 0 0 -0.84337 0 0.0008 0.01399 0 3.55798 0.31122 0 -2.7348 0.32196 0.60655 -4.59677
VAL_488 -6.9255 0.72799 3.30208 -0.28052 0.20749 0.06064 2.39285 -2.20617 -0.01301 -0.07063 -2.17491 -0.26426 0 0 0 0 0 0.04066 0.00031 0.19978 0 -0.68436 0 1.9342 -0.02718 1.21247 -2.56809
PRO_489 -5.42872 1.2331 2.24281 -0.19267 0.00801 0.13886 0.63811 -1.04229 -0.00339 -0.05123 -0.9324 0.00012 0 0 0 0 0 0.07281 0.02809 0.34894 0 -0.71799 0 -2.4119 -0.27907 1.49986 -4.84892
ASN_490 -8.09847 0.91902 6.60223 -0.19701 0.0592 0.27348 3.21075 -3.36404 -0.01736 -0.1563 -2.63721 -0.51763 0 0 0 -0.85937 0 0.205 0.00019 0 2.81123 0.52142 0 -0.93687 0.12228 1.10052 -0.95894
ASP_491 -5.48277 0.71591 7.21543 -0.24342 0.00997 0.79983 3.60029 -2.95841 -0 -0 -6.33889 0.23693 0 0 -1.90978 -0.2178 0 -0.05625 0.10221 0 3.8099 -0.10777 0 -2.3716 0.3312 0.73159 -2.13343
THR_492 -5.29655 0.56281 4.30687 -0.12616 0.06041 0.07415 2.21673 -2.22622 -0.01131 -0.08394 -1.03642 -1.277 0 0 -1.3752 0 0 -0.04676 0.02764 0.08596 0 -0.1217 2.27926 -1.0874 -0.17444 0.5673 -2.68198
GLY_493 -1.55517 0.16229 2.0555 -7e-05 0 0 0.99521 -1.00125 -0.00187 -0.00549 -1.09474 -0.39107 0 0 0 0 0 -0.16886 0 0 0 -1.51899 0 0.83697 -0.65339 0.21956 -2.12136
CYS_494 -6.71872 1.0222 3.58904 -0.09103 0.00087 0.04897 2.25649 -2.02075 -0.0556 -0.38415 -2.3584 0.1593 0 0 -0.62262 0 0 0.12646 0.00439 0.75247 0 0.15602 0 3.6196 -0.42234 0.27073 -0.66707
LYS_495 -7.86668 1.09678 5.75747 -0.28403 0.03051 0.11625 2.05181 -2.40897 -0.02331 -0.16358 -3.51713 0.00134 0 0 -0.59962 -0.55584 0 0.02974 0.30487 1.92705 0 -0.07975 0 -1.5107 -0.06524 0.57376 -5.18527
HIS_496 -7.38999 0.43145 6.62369 -0.49939 0.01498 0.27588 3.52984 -3.27918 -0.01638 -0.14646 -2.9286 -0.95912 0 0 0 -1.06107 0 0.04982 0.03026 0 2.99337 -0.20092 0 -0.45461 -0.1411 0.63922 -2.48832
GLN_497 -9.34737 0.90866 7.26966 -0.26152 0.03888 0.19565 2.99464 -3.48167 -0.01321 -0.10874 -2.91715 -0.39908 0 0 -0.93728 -1.80537 0 0.10978 0.00902 0 3.09167 -0.02162 0 -0.18838 -0.27218 0.68147 -4.45414
TYR_498 -9.93043 1.25191 4.28045 -0.66028 0.11295 0.37753 2.88425 -2.86482 -0.00039 -0.01075 -2.34007 -0.27263 0 0 0 0 0 0.41261 0.00409 0 2.03151 -0.09325 0.00277 1.2797 -0.21101 0.8631 -2.88276
THR_499 -5.29721 0.72353 2.33754 -0.1247 0.14498 0.1005 0.91945 -1.43875 -0.00864 -0.11942 -0.64957 -0.57788 0 0 0 0 0 0.2615 0.37854 0.19497 0 -0.26993 2.29952 -1.0874 -0.24069 0.91665 -1.53701
TYR_500 -5.32391 0.40587 3.87189 -0.88606 0.31428 0.44018 1.42178 -1.74006 -0.01717 -0.14932 -0.62379 -0.51798 0 0 0 0 0 0.0734 0.00322 0 2.96835 -0.1596 0.00326 1.2797 0.37918 0.6508 2.39404
GLN_501 -8.63179 1.20925 5.14725 -0.34953 0.06901 0.19949 2.49897 -2.57394 -0.00884 -0.1205 -2.3884 -0.09342 0 0 -0.87519 0 0 0.00546 0.04555 0 3.11366 0.13984 0 -0.18838 0.50895 0.54685 -1.74571
MET_502 -6.60099 0.51285 3.29195 -0.297 0.10674 0.03469 1.47842 -1.67533 -0.00078 -0.00208 -0.29958 -0.34832 0 0 0 0 0 0.04669 0.00922 1.54494 0 -0.0918 0 0.60916 -0.04106 0.51503 -1.20724
CYS:disulfide_503 -5.1584 0.74869 1.513 -0.04601 0.01482 0.02213 0.93259 -1.22145 -0 -0 -0.83465 -0.31898 0 0 0 0 -0.39875 0.13625 0.03757 0.85549 0 -0.27148 0 3.6196 0.78036 0.37466 0.78542
GLU_504 -5.19382 0.64425 3.49379 -0.26273 0.04746 0.4199 1.24175 -1.73843 -0.01202 -0.09091 -1.97243 -0.57113 0 0 0 -0.70081 0 0.03684 0.04968 0 3.86339 0.25288 0 -2.7348 1.04492 0.29961 -1.88261
VAL_505 -6.63491 0.63874 1.27705 -0.31609 0.5134 0.07987 1.75293 -1.8716 -0 -0 -0.31249 -0.79382 0 0 0 0 0 0.4647 0.01112 0.16197 0 0.19642 0 1.9342 0.95435 1.19345 -0.75069
PRO_506 -4.35841 0.92806 1.46835 -0.09831 0.00229 0.06152 0.35036 -0.6687 -0.01605 -0.14651 -0.15012 0.72844 0 0 0 0 0 0.02114 0.0023 0.28703 0 0.19161 0 -2.4119 0.75502 1.16803 -1.88586
ASN_507 -5.42267 0.32706 4.64656 -0.36613 0.0287 0.63439 2.06855 -2.43229 -0.01283 -0.15693 -1.34757 -0.11741 0 0 -0.63278 -0.91639 0 0.03135 0.19398 0 2.45777 -0.03632 0 -0.93687 0.09654 0.58727 -1.30602
ASP_508 -2.46574 0.08287 4.44196 -0.20234 0.08205 0.63577 2.4099 -1.8191 -0 -0 -4.0764 -1.51888 0 0 -0.60904 -0.84589 0 -0.05396 0.00516 0 2.07773 -0.69348 0 -2.3716 -0.18884 0.62362 -4.48619
THR_509 -3.98477 0.62149 2.86664 -0.13918 0.13024 0.08103 1.26992 -1.56337 -0.04747 -0.34011 -0.54263 -1.12912 0 0 0 -0.33735 0 -0.00875 0.01056 0.01228 0 -0.34017 2.25563 -1.0874 -0.42722 0.40106 -2.2987
GLY_510 -1.85796 0.08309 2.69373 -0.00027 0 0 1.06629 -1.17327 -0.02664 -0.16831 -1.81518 -0.22552 0 0 -0.60904 0 0 -0.08089 0 0 0 -1.49958 0 0.83697 -0.2467 0.27015 -2.75312
CYS_511 -1.49071 0.14193 1.49851 -0.03575 0 0.01321 0.21086 -0.65649 -0.01905 -0.10491 0.57888 -0.1024 0 0 0 0 0 -0.02301 0.00541 0.2521 0 -0.09441 0 3.6196 -0.04028 0.13191 3.88538
LYS_512 -1.89858 0.15746 2.11672 -0.33574 0.06552 0.21866 0.74286 -0.90392 -0 -0 -0.45346 -0.36938 0 0 -0.54683 0 0 -0.02303 0.00917 1.48734 0 -0.13052 0 -1.5107 -0.07949 0.20178 -1.25215
HIS_D_513 -7.75755 0.63571 6.20662 -0.41878 0.01562 0.29568 1.96937 -3.02849 -0.01104 -0.09004 -1.6704 -0.03818 0 0 -0.82998 0 0 -0.02728 0.09301 0 1.57138 -0.0691 0 -0.45461 -0.31776 0.50268 -3.42314
GLN_514 -4.18592 0.22547 4.1869 -0.64861 0.15536 0.69285 1.66589 -1.93654 -0.02666 -0.21625 -1.79659 -0.66695 0 0 -1.37681 0 0 0.00798 0.06206 0 1.44886 0.15663 0 -0.18838 0.08149 0.51139 -1.84783
TYR_515 -4.69535 0.53705 2.11843 -0.91413 0.07878 0.544 0.60497 -1.26823 -0.0147 -0.09651 -0.36972 -0.33897 0 0 0 0 0 0.02776 0.25457 0 1.53597 -0.43223 0.00355 1.2797 0.25094 0.32111 -0.57301
THR_516 -4.91028 0.58476 2.63293 -0.11716 0.06485 0.07879 1.22407 -1.61258 -0.00019 -0.00108 -1.23947 -0.5373 0 0 0 -0.48439 0 0.00586 0.00794 0.05018 0 -0.3019 2.3305 -1.0874 -0.37633 0.26991 -3.41831
TYR_517 -4.54594 0.36641 1.73983 -0.64792 0.02526 0.04711 0.82822 -1.32329 -0.00878 -0.13195 -0.69146 -0.5169 0 0 0 0 0 -0.01772 0.19702 0 1.79813 -0.3004 0.10741 1.2797 0.11001 0.28555 -1.3997
GLN_518 -6.21359 0.36484 4.62402 -0.88562 0.17171 1.28064 1.99695 -2.21689 -0.01774 -0.10289 -1.50584 -0.20997 0 0 -0.1622 -0.96201 0 0.00891 0.07283 0 2.07593 0.41129 0 -0.18838 0.88461 0.75261 0.1792
MET_519 -4.74184 0.51479 1.2168 -0.53096 0.25199 0.27546 0.24298 -0.87955 -0.00056 -0.00146 -0.15393 -0.39296 0 0 0 0 0 -0.01539 0.094 2.16559 0 -0.15718 0 0.60916 0.66916 0.89995 0.06607
CYS_520 -6.81627 0.75974 5.70147 -0.07681 0.00255 0.05993 2.5398 -2.43731 -0 -0 -3.3686 -0.23278 0 0 0 0 0 -0.0847 0.05624 0.31494 0 0.02215 0 3.6196 0.27453 0.46798 0.80243
GLU_521 -3.68822 0.23054 2.4183 -0.31451 0.05988 0.41553 0.23255 -1.04842 -0.02291 -0.12173 -0.75011 -0.33572 0 0 0 0 0 0.13758 0.01891 0 2.79474 0.00443 0 -2.7348 -0.15864 0.26983 -2.59277
VAL_522 -7.1945 0.87891 3.73283 -0.30189 0.29396 0.07816 2.65006 -2.53061 -0 -0 -1.957 -0.76882 0 0 0 0 0 0.0147 0.00397 0.23808 0 -0.11309 0 1.9342 -0.1354 0.82256 -2.35388
PRO_523 -3.40433 0.43563 2.00194 -0.13368 0.0022 0.09565 0.26953 -0.91638 -0 -0 -0.89017 0.20557 0 0 0 0 0 0.08667 0.00045 0.23354 0 -1.00489 0 -2.4119 -0.2913 0.87627 -4.8452
ASN_524 -4.37016 0.11849 5.18055 -0.18412 0.01248 0.29215 2.32031 -2.43959 -0.01353 -0.07573 -2.10503 -0.49537 0 0 0 0 0 -0.00881 0.01347 0 2.79305 -0.36247 0 -0.93687 -0.48884 0.38084 -0.36919
ASP_525 -1.66143 0.32193 2.23002 -0.11444 0.00959 0.32425 0.71059 -1.06583 -0 -0 -0.73403 -0.60499 0 0 -0.75829 0 0 -0.11496 0.00023 0 2.27327 -0.1433 0 -2.3716 -0.16881 0.47289 -1.39491
THR_526 -1.24446 0.18097 1.51864 -0.11951 0.03662 0.08058 0.59854 -0.75368 -0 -0 -0.85609 -0.85139 0 0 -0.75829 0 0 0.0097 0.00198 0.10502 0 0.73531 4.10654 -1.0874 0.90096 0.67437 3.27843
GLY_527 -1.44941 0.14267 1.87854 -0.00034 0 0 1.20019 -0.9326 -0 -0 -0.39234 -0.17859 0 0 0 0 0 -0.07493 0 0 0 -0.92621 0 0.83697 1.10409 0.45051 1.65855
CYS_528 -1.59917 0.08816 1.28081 -0.14291 0.05334 0.08047 0.05734 -0.48262 -0 -0 0.07263 -1.1199 0 0 0 0 0 0.03825 0.06875 0.65537 0 0.02035 0 3.6196 0.36973 0.24707 3.30727
LYS_529 -3.42889 0.09683 3.14703 -0.45232 0.11086 0.24253 1.20089 -1.39327 -0.01353 -0.07573 -1.69259 -0.07242 0 0 0 0 0 -0.00525 0.00787 1.82613 0 0.10454 0 -1.5107 0.28627 0.27597 -1.34578
HIS_530 -4.96638 0.21012 3.09569 -0.83036 0.02078 1.10244 0.58725 -1.5917 -0 -0 -0.58695 -0.18754 0 0 0 0 0 0.04048 3e-05 0 2.03869 -0.30237 0 -0.45461 -0.06724 0.29493 -1.59674
GLN_531 -4.52289 0.18463 4.46012 -0.59664 0.11373 0.59408 2.55761 -2.14989 -0.01941 -0.12871 -2.66057 -0.64822 0 0 0 0 0 0.02502 0.03894 0 1.5497 0.21524 0 -0.18838 0.31129 0.65412 -0.21023
TYR_532 -6.68436 0.8525 1.88517 -1.02394 0.11396 0.6018 0.78633 -1.47791 -0.01941 -0.12871 -1.04089 -0.2843 0 0 0 0 0 0.04268 0.12289 0 1.55945 -0.33743 0.00887 1.2797 0.25321 0.75427 -2.73612
THR_533 -5.81619 0.40367 4.53728 -0.10629 0.04556 0.08038 3.2104 -2.36674 -0.00574 -0.08346 -3.45042 -0.6296 0 0 -0.59962 0 0 0.00444 0.06198 0.11017 0 -0.43175 2.60338 -1.0874 -0.35647 0.53159 -3.34484
TYR_534 -6.24684 0.46946 2.34837 -1.09693 0.12149 0.63343 0.88097 -1.60508 -0.01442 -0.21651 -0.47589 -0.33763 0 0 0 0 0 0.04321 0.1325 0 1.58564 -0.38052 0.01955 1.2797 -0.33215 0.30692 -2.88475
GLN_535 -6.21081 0.35041 5.60291 -0.57432 0.05389 0.34976 2.48169 -2.56921 -0.02914 -0.21088 -2.8742 -0.29817 0 0 -1.99626 -1.06107 0 0.03287 0.05877 0 3.24037 -0.07074 0 -0.18838 0.08517 0.29066 -3.53669
MET_536 -7.6974 1.08935 3.481 -0.92961 0.44685 0.40111 1.30875 -2.02833 -0.00926 -0.02954 -0.6931 -0.2669 0 0 0 0 0 0.01253 0.30522 2.20815 0 0.12246 0 0.60916 0.3908 0.50189 -0.77686
CYS_537 -6.34958 0.82063 2.68301 -0.09212 0.00045 0.05145 1.3209 -1.65838 -0 -0 -1.455 -0.17739 0 0 -0.87519 0 0 -0.00965 0.04047 0.4037 0 0.06286 0 3.6196 0.28753 0.43573 -0.89098
GLU_538 -6.8206 0.56087 4.67522 -0.19633 0.02497 0.26902 1.69535 -2.07643 -0.04914 -0.35709 -1.41972 -0.41597 0 0 0 0 0 -0.00845 0.00995 0 3.0101 -0.02837 0 -2.7348 0.07613 0.26292 -3.52238
VAL_539 -6.61035 1.13537 4.4487 -0.30268 0.24374 0.07918 2.63026 -2.57381 -0.01922 -0.09679 -2.7322 -0.72749 0 0 -0.8208 0 0 0.48188 0.00137 0.17385 0 -0.64587 0 1.9342 -0.1346 1.69634 -1.83891
PRO_540 -5.87015 0.8309 3.82129 -0.06752 0 0.0421 1.8882 -1.73436 -0.026 -0.12372 -2.09785 0.57786 0 0 0 0 0 -0.19628 0.07974 0.20344 0 -1.08167 0 -2.4119 0.4682 1.95741 -3.74031
ASN_541 -6.18587 0.81854 6.21458 -0.1723 0.02488 0.25851 3.67956 -3.085 -0.00786 -0.08475 -2.73183 -0.30312 0 0 -0.6481 -0.33735 0 -0.07 0.06285 0 1.63516 0.1341 0 -0.93687 0.55177 0.66359 -0.51951
ASP_542 -6.58613 0.6995 8.72097 -0.22018 0.05149 0.73514 3.23196 -3.71681 -0.01805 -0.12609 -3.43333 -1.62745 0 0 -0.8208 0 0 0.10412 0.01178 0 2.30085 -0.43318 0 -2.3716 -0.13168 0.55536 -3.07414
THR_543 -3.19998 0.26657 3.51986 -0.12971 0.05334 0.0725 1.91611 -1.78382 -0.02295 -0.15587 -1.98079 -0.17647 0 0 0 0 0 -0.00244 0.12958 0.02945 0 -0.30077 4.13648 -1.0874 -0.37393 0.43025 1.34001
GLY_544 -1.23351 0.13608 1.72983 -6e-05 0 0 0.98787 -0.82642 -0 -0 -0.38001 -0.32466 0 0 0 0 0 -0.08442 0 0 0 -1.53058 0 0.83697 0.08206 0.34804 -0.25881
CYS_545 -3.91143 0.51298 3.85406 -0.08549 0.00174 0.04848 1.5269 -1.84096 -0.02972 -0.1828 -1.01257 -0.16423 0 0 0 0 0 0.00779 0.04049 0.07083 0 -0.54603 0 3.6196 0.70187 0.3782 2.98972
LYS_546 -3.51404 0.16525 3.73028 -0.30146 0.02371 0.14033 1.35106 -1.57624 -0 -0 -3.36579 0.08884 0 0 0 -0.84589 0 -0.05943 0.04142 2.15777 0 -0.01545 0 -1.5107 0.07409 0.37364 -3.04258
HIS_547 -4.5982 0.36239 3.78007 -0.36258 0.00542 0.36761 1.16543 -1.81012 -0.03469 -0.22612 -0.68947 -0.23804 0 0 -0.6481 0 0 -0.00304 0.34492 0 1.83149 -0.19336 0 -0.45461 -0.37718 0.40308 -1.37509
GLN_548 -2.46319 0.0844 2.07137 -0.31821 0.03413 0.17868 0.7912 -1.01493 -0.02689 -0.14237 -0.66027 -0.06166 0 0 0 -1.00268 0 -0.01668 0.02259 0 3.02348 0.02212 0 -0.18838 -0.29515 0.37174 0.4093
TYR_549 -8.58419 0.99341 2.6157 -0.74921 0.24787 0.14377 1.40798 -2.05582 -0.02807 -0.23742 -0.74667 -0.5301 0 0 0 -0.77817 0 0.06029 0.02178 0 3.04907 -0.21957 0.03625 1.2797 -0.11988 0.41651 -3.77676
THR_550 -4.5742 0.28552 3.18885 -0.12081 0.07891 0.09109 0.94244 -1.84764 -0.02889 -0.3059 -0.69161 -0.54881 0 0 0 0 0 0.38595 0.02369 0.09876 0 -0.54628 2.30074 -1.0874 -0.17175 0.61762 -1.90972
TYR_551 -7.40197 0.61651 1.953 -0.5496 0.01837 0.26015 1.22782 -1.47615 -0 -0 -1.2796 -0.22884 0 0 0 -0.70081 0 0.0418 0.04 0 1.88114 -0.39646 0.00605 1.2797 -0.41209 0.85448 -4.26652
GLN_552 -7.38737 0.55989 5.77855 -0.25764 0.02165 0.20443 3.39715 -2.84739 -0 -0 -4.00542 -0.58881 0 0 -0.93454 0 0 0.02778 0.00999 0 3.44749 0.20428 0 -0.18838 -0.2182 0.70413 -2.07242
MET_553 -10.1898 1.37857 4.67855 -0.21549 0.03137 0.09088 1.77831 -2.70658 -0 -0 -1.82616 -0.51242 0 0 0 0 0 0.01634 0.05314 2.34048 0 -0.14625 0 0.60916 0.00692 0.65059 -3.96244
CYS_554 -5.08082 0.35499 3.14675 -0.09631 2e-05 0.05896 1.56533 -1.63556 -0 -0 -1.94936 -0.35053 0 0 0 0 0 0.23315 0.03396 0.21754 0 -0.29158 0 3.6196 -0.01655 0.6223 0.43189
GLU_555 -3.51968 0.33451 2.40229 -0.21146 0.02901 0.2828 0.87755 -1.10716 -0 -0 -1.20784 -0.43931 0 0 0 -1.00138 0 0.21519 0.22502 0 4.01944 0.03712 0 -2.7348 -0.16698 0.63259 -1.33308
VAL_556 -7.06859 1.52068 3.37451 -0.28828 0.2566 0.06171 2.21084 -2.35989 -0 -0 -2.58113 -0.32178 0 0 0 0 0 0.07225 0.03721 0.20688 0 -0.73421 0 1.9342 -0.17911 1.35652 -2.50159
PRO_557 -3.52317 0.68853 1.69658 -0.17929 0.00225 0.12443 0.34379 -0.82131 -0.00359 -0.04475 -0.33554 0.04225 0 0 0 0 0 -0.02785 0.00181 0.94411 0 -0.80118 0 -2.4119 -0.43598 1.53425 -3.20656
ASN_558 -7.76953 1.00641 7.77957 -0.31092 0.18332 0.5277 4.91782 -3.80877 -0 -0 -4.01112 -0.87585 0 0 -0.87511 -0.97415 0 -0.05986 0.0041 0 2.27125 -0.11525 0 -0.93687 -0.19618 0.85149 -2.39195
ASP_559 -5.47628 0.38414 6.41194 -0.11837 0.01804 0.36982 2.01842 -2.82967 -0 -0 -3.0162 -0.34968 0 0 0 -0.87634 0 -0.17167 0 0 1.85747 0.01667 0 -2.3716 0.28474 0.50065 -3.34792
THR_560 -3.72735 0.43361 2.85655 -0.13297 0.0692 0.07895 1.31382 -1.66055 -0 -0 -0.5942 -0.99714 0 0 -0.87511 0 0 -0.05719 0.09054 0.02729 0 -0.14396 2.26669 -1.0874 -0.08415 0.4127 -1.81068
GLY_561 -1.57536 0.18574 2.00973 -6e-05 0 0 0.92054 -0.96254 -0 -0 -0.7065 -0.31581 0 0 0 0 0 -0.00355 0 0 0 -1.53397 0 0.83697 0.42518 0.25317 -0.46646
CYS_562 -5.7415 0.74196 3.98729 -0.03153 0 0.01288 2.04021 -1.84565 -0.00093 -0.01687 -1.61372 -0.22959 0 0 0 0 0 0.11252 0.10183 0.636 0 -0.19956 0 3.6196 0.71426 0.48948 2.77669
LYS_563 -4.15464 0.20137 3.47716 -0.46208 0.07177 0.26712 0.84429 -1.59174 -0.01413 -0.13585 -1.1739 -0.23265 0 0 0 0 0 -0.05283 0.14203 1.92476 0 0.192 0 -1.5107 0.26718 0.61114 -1.3297
HIS_D_564 -8.552 0.86492 7.07312 -0.42225 0.21655 0.4721 3.43392 -3.44925 -0.02091 -0.05888 -4.12263 -0.42131 0 0 0 -1.40285 0 -0.00988 0.16033 0 3.05232 -0.06937 0 -0.45461 0.12192 0.54418 -3.04457
GLN_565 -7.5043 0.77814 5.96938 -0.53623 0.0721 0.51785 2.14203 -2.67308 -0.02382 -0.10051 -2.05753 -0.76358 0 0 0 -1.00138 0 0.17268 0.0363 0 2.99788 0.16419 0 -0.18838 0.20598 0.64668 -1.14562
TYR_566 -9.11888 0.92889 5.2031 -0.97984 0.18171 0.26114 3.18212 -3.22161 -0.02416 -0.24064 -2.05858 -0.48102 0 0 0 -0.65514 0 -0.01478 0.22184 0 2.65927 -0.09784 0.00933 1.2797 0.21323 1.03389 -1.71827
THR_567 -8.22694 1.07535 4.81383 -0.17588 0.11272 0.06406 2.29794 -2.84587 -0.03022 -0.11944 -1.92921 -0.17847 0 0 0 0 0 -0.00233 0.09321 0.16019 0 -0.16371 2.29221 -1.0874 -0.02485 0.8513 -3.02351
TYR_568 -7.21984 0.57233 4.3942 -0.8177 0.04883 0.16663 2.20905 -2.45665 -0.03048 -0.23419 -2.14431 -0.39588 0 0 0 0 0 0.00231 0.03241 0 2.71598 -0.00969 0.01365 1.2797 0.06255 0.28197 -1.52913
GLN_569 -5.41086 0.20568 3.60123 -0.82406 0.09547 0.76705 0.53901 -1.8535 -0.04864 -0.35205 -0.75001 0.06703 0 0 0 -0.77817 0 0.08189 0.05486 0 4.14669 0.19695 0 -0.18838 0.00781 0.2409 -0.20111
MET_570 -6.91046 0.79245 4.0627 -0.4336 0.10825 0.0543 1.40996 -1.98939 -0.03033 -0.2738 -0.04588 -0.04155 0 0 0 0 0 0.0181 0.03034 1.48185 0 0.11691 0 0.60916 0.61474 0.48394 0.0577
CYS:disulfide_571 -6.30708 0.89641 3.69424 -0.04892 3e-05 0.03443 1.66522 -2.15175 -0 -0 -0.75921 -0.4379 0 0 -1.10098 0 0.00526 0.03505 0.06907 0.22638 0 -0.27471 0 3.6196 1.05098 0.97973 1.19586
GLU_572 -4.58359 0.72182 3.54438 -0.31247 0.07969 0.38114 0.89656 -1.69033 -0.00526 -0.07371 -0.31978 -0.29331 0 0 0 0 0 -0.09381 0.01713 0 2.71188 -0.08316 0 -2.7348 0.5882 0.8734 -0.37601
VAL_573 -5.8181 0.99344 1.77229 -0.26214 0.14961 0.05323 1.52082 -1.52375 -0.02251 -0.14678 0.01047 -0.35053 0 0 0 0 0 -0.0703 0.02133 0.353 0 -0.78762 0 1.9342 0.25165 1.33749 -0.5842
PRO_574 -5.8414 0.90122 3.96014 -0.11111 0.00134 0.08161 2.02698 -1.6271 -0 -0 -2.50735 0.28498 0 0 0 0 0 -0.07309 0.03503 0.08817 0 -1.08578 0 -2.4119 -0.15296 1.32003 -5.11118
ASN_575 -1.86533 0.25556 2.59201 -0.18737 0.02609 0.29112 0.88089 -1.21694 -0 -0 -0.40745 -0.37264 0 0 0 0 0 -0.22701 0.00477 0 1.60633 0.32764 0 -0.93687 0.1033 0.58948 1.4636
ASP_576 -2.07463 0.2855 2.82385 -0.1208 0.02695 0.3753 0.72398 -1.26527 -0.0222 -0.21231 -0.19388 -0.32163 0 0 0 0 0 0.01291 0.00374 0 2.41977 -0.21648 0 -2.3716 0.10275 0.34816 0.32412
THR_577 -5.6954 0.65835 4.295 -0.13217 0.06722 0.07011 3.25736 -2.36799 -0 -0 -3.43648 -0.18273 0 0 -0.89678 -0.60708 0 -0.02765 0.03259 0.03184 0 -0.28661 4.17111 -1.0874 -0.51305 0.24605 -2.40374
GLY:CtermProteinFull_578 -1.86487 0.08836 2.77753 -0.00043 0 0 0.86043 -1.24485 -0.01111 -0.14112 -1.42498 0.22352 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.2745 0.26939 0.09435
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

